2-(2-tert-butyl-4-phenylmethoxyanilino)-N-(2-cyclohexylethyl)benzamide;1-cyano-N-[3-[2-cyclopropyl-4-(pyridin-2-ylmethoxy)anilino]-2-methylphenyl]cyclopropane-1-carboxamide;4-cyclohexyl-1-[3-(2-cyclopropyl-4-phenylmethoxyanilino)phenyl]butan-1-ol;3-cyclohexyl-N-[3-[4-[(4-fluorophenyl)methoxy]-2-(trifluoromethyl)anilino]phenyl]propanamide;N-[3-[4-(cyclohexylmethyl)triazol-1-yl]phenyl]-2-cyclopropyl-4-(pyridin-2-ylmethoxy)aniline;3-cyclohexyl-N-[3-[4-phenylmethoxy-2-(trifluoromethyl)anilino]phenyl]propanamide;N-(3-cyclohexylpropyl)-2-(2-cyclopropyl-4-phenylmethoxyanilino)benzamide;4-cyclopentyl-1-[3-[4-phenylmethoxy-2-(trifluoromethyl)anilino]phenyl]butan-1-one

C240H267F10N19O15 — CID 159628504

About 2-(2-tert-butyl-4-phenylmethoxyanilino)-N-(2-cyclohexylethyl)benzamide;1-cyano-N-[3-[2-cyclopropyl-4-(pyridin-2-ylmethoxy)anilino]-2-methylphenyl]cyclopropane-1-carboxamide;4-cyclohexyl-1-[3-(2-cyclopropyl-4-phenylmethoxyanilino)phenyl]butan-1-ol;3-cyclohexyl-N-[3-[4-[(4-fluorophenyl)methoxy]-2-(trifluoromethyl)anilino]phenyl]propanamide;N-[3-[4-(cyclohexylmethyl)triazol-1-yl]phenyl]-2-cyclopropyl-4-(pyridin-2-ylmethoxy)aniline;3-cyclohexyl-N-[3-[4-phenylmethoxy-2-(trifluoromethyl)anilino]phenyl]propanamide;N-(3-cyclohexylpropyl)-2-(2-cyclopropyl-4-phenylmethoxyanilino)benzamide;4-cyclopentyl-1-[3-[4-phenylmethoxy-2-(trifluoromethyl)anilino]phenyl]butan-1-one

2-(2-tert-butyl-4-phenylmethoxyanilino)-N-(2-cyclohexylethyl)benzamide;1-cyano-N-[3-[2-cyclopropyl-4-(pyridin-2-ylmethoxy)anilino]-2-methylphenyl]cyclopropane-1-carboxamide;4-cyclohexyl-1-[3-(2-cyclopropyl-4-phenylmethoxyanilino)phenyl]butan-1-ol;3-cyclohexyl-N-[3-[4-[(4-fluorophenyl)methoxy]-2-(trifluoromethyl)anilino]phenyl]propanamide;N-[3-[4-(cyclohexylmethyl)triazol-1-yl]phenyl]-2-cyclopropyl-4-(pyridin-2-ylmethoxy)aniline;3-cyclohexyl-N-[3-[4-phenylmethoxy-2-(trifluoromethyl)anilino]phenyl]propanamide;N-(3-cyclohexylpropyl)-2-(2-cyclopropyl-4-phenylmethoxyanilino)benzamide;4-cyclopentyl-1-[3-[4-phenylmethoxy-2-(trifluoromethyl)anilino]phenyl]butan-1-one (PubChem CID 159628504) has the molecular formula C240H267F10N19O15 and a molecular weight of 3847.87 g/mol. Its IUPAC name is 2-(2-tert-butyl-4-phenylmethoxyanilino)-N-(2-cyclohexylethyl)benzamide;1-cyano-N-[3-[2-cyclopropyl-4-(pyridin-2-ylmethoxy)anilino]-2-methylphenyl]cyclopropane-1-carboxamide;4-cyclohexyl-1-[3-(2-cyclopropyl-4-phenylmethoxyanilino)phenyl]butan-1-ol;3-cyclohexyl-N-[3-[4-[(4-fluorophenyl)methoxy]-2-(trifluoromethyl)anilino]phenyl]propanamide;N-[3-[4-(cyclohexylmethyl)triazol-1-yl]phenyl]-2-cyclopropyl-4-(pyridin-2-ylmethoxy)aniline;3-cyclohexyl-N-[3-[4-phenylmethoxy-2-(trifluoromethyl)anilino]phenyl]propanamide;N-(3-cyclohexylpropyl)-2-(2-cyclopropyl-4-phenylmethoxyanilino)benzamide;4-cyclopentyl-1-[3-[4-phenylmethoxy-2-(trifluoromethyl)anilino]phenyl]butan-1-one.

Molecular Properties

• Compound Name: 2-(2-tert-butyl-4-phenylmethoxyanilino)-N-(2-cyclohexylethyl)benzamide;1-cyano-N-[3-[2-cyclopropyl-4-(pyridin-2-ylmethoxy)anilino]-2-methylphenyl]cyclopropane-1-carboxamide;4-cyclohexyl-1-[3-(2-cyclopropyl-4-phenylmethoxyanilino)phenyl]butan-1-ol;3-cyclohexyl-N-[3-[4-[(4-fluorophenyl)methoxy]-2-(trifluoromethyl)anilino]phenyl]propanamide;N-[3-[4-(cyclohexylmethyl)triazol-1-yl]phenyl]-2-cyclopropyl-4-(pyridin-2-ylmethoxy)aniline;3-cyclohexyl-N-[3-[4-phenylmethoxy-2-(trifluoromethyl)anilino]phenyl]propanamide;N-(3-cyclohexylpropyl)-2-(2-cyclopropyl-4-phenylmethoxyanilino)benzamide;4-cyclopentyl-1-[3-[4-phenylmethoxy-2-(trifluoromethyl)anilino]phenyl]butan-1-one
• PubChem CID: 159628504
• Molecular Formula: C240H267F10N19O15
• Molecular Weight: 3847.87 g/mol
• Exact Mass: 3845.06
• IUPAC Name: 2-(2-tert-butyl-4-phenylmethoxyanilino)-N-(2-cyclohexylethyl)benzamide;1-cyano-N-[3-[2-cyclopropyl-4-(pyridin-2-ylmethoxy)anilino]-2-methylphenyl]cyclopropane-1-carboxamide;4-cyclohexyl-1-[3-(2-cyclopropyl-4-phenylmethoxyanilino)phenyl]butan-1-ol;3-cyclohexyl-N-[3-[4-[(4-fluorophenyl)methoxy]-2-(trifluoromethyl)anilino]phenyl]propanamide;N-[3-[4-(cyclohexylmethyl)triazol-1-yl]phenyl]-2-cyclopropyl-4-(pyridin-2-ylmethoxy)aniline;3-cyclohexyl-N-[3-[4-phenylmethoxy-2-(trifluoromethyl)anilino]phenyl]propanamide;N-(3-cyclohexylpropyl)-2-(2-cyclopropyl-4-phenylmethoxyanilino)benzamide;4-cyclopentyl-1-[3-[4-phenylmethoxy-2-(trifluoromethyl)anilino]phenyl]butan-1-one
• SMILES: CC(C)(C)c1cc(OCc2ccccc2)ccc1Nc1ccccc1C(=O)NCCC1CCCCC1.Cc1c(NC(=O)C2(C#N)CC2)cccc1Nc1ccc(OCc2ccccn2)cc1C1CC1.O=C(CCC1CCCCC1)Nc1cccc(Nc2ccc(OCc3ccc(F)cc3)cc2C(F)(F)F)c1.O=C(CCC1CCCCC1)Nc1cccc(Nc2ccc(OCc3ccccc3)cc2C(F)(F)F)c1.O=C(CCCC1CCCC1)c1cccc(Nc2ccc(OCc3ccccc3)cc2C(F)(F)F)c1.O=C(NCCCC1CCCCC1)c1ccccc1Nc1ccc(OCc2ccccc2)cc1C1CC1.OC(CCCC1CCCCC1)c1cccc(Nc2ccc(OCc3ccccc3)cc2C2CC2)c1.c1ccc(COc2ccc(Nc3cccc(-n4cc(CC5CCCCC5)nn4)c3)c(C3CC3)c2)nc1
• InChI: InChI=1S/C32H38N2O2.C32H40N2O2.C32H39NO2.C30H33N5O.C29H30F4N2O2.C29H31F3N2O2.C29H30F3NO2.C27H26N4O2/c35-32(33-21-9-14-24-10-3-1-4-11-24)28-15-7-8-16-30(28)34-31-20-19-27(22-29(31)26-17-18-26)36-23-25-12-5-2-6-13-25;1-32(2,3)28-22-26(36-23-25-14-8-5-9-15-25)18-19-30(28)34-29-17-11-10-16-27(29)31(35)33-21-20-24-12-6-4-7-13-24;34-32(16-7-13-24-9-3-1-4-10-24)27-14-8-15-28(21-27)33-31-20-19-29(22-30(31)26-17-18-26)35-23-25-11-5-2-6-12-25;1-2-7-22(8-3-1)17-26-20-35(34-33-26)27-11-6-10-24(18-27)32-30-15-14-28(19-29(30)23-12-13-23)36-21-25-9-4-5-16-31-25;30-22-12-9-21(10-13-22)19-37-25-14-15-27(26(18-25)29(31,32)33)34-23-7-4-8-24(17-23)35-28(36)16-11-20-5-2-1-3-6-20;30-29(31,32)26-19-25(36-20-22-10-5-2-6-11-22)15-16-27(26)33-23-12-7-13-24(18-23)34-28(35)17-14-21-8-3-1-4-9-21;30-29(31,32)26-19-25(35-20-22-10-2-1-3-11-22)16-17-27(26)33-24-14-7-13-23(18-24)28(34)15-6-12-21-8-4-5-9-21;1-18-23(6-4-7-24(18)31-26(32)27(17-28)12-13-27)30-25-11-10-21(15-22(25)19-8-9-19)33-16-20-5-2-3-14-29-20/h2,5-8,12-13,15-16,19-20,22,24,26,34H,1,3-4,9-11,14,17-18,21,23H2,(H,33,35);5,8-11,14-19,22,24,34H,4,6-7,12-13,20-21,23H2,1-3H3,(H,33,35);2,5-6,8,11-12,14-15,19-22,24,26,32-34H,1,3-4,7,9-10,13,16-18,23H2;4-6,9-11,14-16,18-20,22-23,32H,1-3,7-8,12-13,17,21H2;4,7-10,12-15,17-18,20,34H,1-3,5-6,11,16,19H2,(H,35,36);2,5-7,10-13,15-16,18-19,21,33H,1,3-4,8-9,14,17,20H2,(H,34,35);1-3,7,10-11,13-14,16-19,21,33H,4-6,8-9,12,15,20H2;2-7,10-11,14-15,19,30H,8-9,12-13,16H2,1H3,(H,31,32)
• InChIKey: MOUSMGQMWDYFFH-UHFFFAOYSA-N
• XLogP: 62.84
• TPSA: 433.16 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 29
• Rotatable Bonds: 76
• Heavy Atoms: 284
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3847.87
LogP ≤ 5	62.84
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	29

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(2-tert-butyl-4-phenylmethoxyanilino)-N-(2-cyclohexylethyl)benzamide;1-cyano-N-[3-[2-cyclopropyl-4-(pyridin-2-ylmethoxy)anilino]-2-methylphenyl]cyclopropane-1-carboxamide;4-cyclohexyl-1-[3-(2-cyclopropyl-4-phenylmethoxyanilino)phenyl]butan-1-ol;3-cyclohexyl-N-[3-[4-[(4-fluorophenyl)methoxy]-2-(trifluoromethyl)anilino]phenyl]propanamide;N-[3-[4-(cyclohexylmethyl)triazol-1-yl]phenyl]-2-cyclopropyl-4-(pyridin-2-ylmethoxy)aniline;3-cyclohexyl-N-[3-[4-phenylmethoxy-2-(trifluoromethyl)anilino]phenyl]propanamide;N-(3-cyclohexylpropyl)-2-(2-cyclopropyl-4-phenylmethoxyanilino)benzamide;4-cyclopentyl-1-[3-[4-phenylmethoxy-2-(trifluoromethyl)anilino]phenyl]butan-1-one?

The IUPAC name of 2-(2-tert-butyl-4-phenylmethoxyanilino)-N-(2-cyclohexylethyl)benzamide;1-cyano-N-[3-[2-cyclopropyl-4-(pyridin-2-ylmethoxy)anilino]-2-methylphenyl]cyclopropane-1-carboxamide;4-cyclohexyl-1-[3-(2-cyclopropyl-4-phenylmethoxyanilino)phenyl]butan-1-ol;3-cyclohexyl-N-[3-[4-[(4-fluorophenyl)methoxy]-2-(trifluoromethyl)anilino]phenyl]propanamide;N-[3-[4-(cyclohexylmethyl)triazol-1-yl]phenyl]-2-cyclopropyl-4-(pyridin-2-ylmethoxy)aniline;3-cyclohexyl-N-[3-[4-phenylmethoxy-2-(trifluoromethyl)anilino]phenyl]propanamide;N-(3-cyclohexylpropyl)-2-(2-cyclopropyl-4-phenylmethoxyanilino)benzamide;4-cyclopentyl-1-[3-[4-phenylmethoxy-2-(trifluoromethyl)anilino]phenyl]butan-1-one (CID 159628504) is 2-(2-tert-butyl-4-phenylmethoxyanilino)-N-(2-cyclohexylethyl)benzamide;1-cyano-N-[3-[2-cyclopropyl-4-(pyridin-2-ylmethoxy)anilino]-2-methylphenyl]cyclopropane-1-carboxamide;4-cyclohexyl-1-[3-(2-cyclopropyl-4-phenylmethoxyanilino)phenyl]butan-1-ol;3-cyclohexyl-N-[3-[4-[(4-fluorophenyl)methoxy]-2-(trifluoromethyl)anilino]phenyl]propanamide;N-[3-[4-(cyclohexylmethyl)triazol-1-yl]phenyl]-2-cyclopropyl-4-(pyridin-2-ylmethoxy)aniline;3-cyclohexyl-N-[3-[4-phenylmethoxy-2-(trifluoromethyl)anilino]phenyl]propanamide;N-(3-cyclohexylpropyl)-2-(2-cyclopropyl-4-phenylmethoxyanilino)benzamide;4-cyclopentyl-1-[3-[4-phenylmethoxy-2-(trifluoromethyl)anilino]phenyl]butan-1-one.

What is the SMILES notation for 2-(2-tert-butyl-4-phenylmethoxyanilino)-N-(2-cyclohexylethyl)benzamide;1-cyano-N-[3-[2-cyclopropyl-4-(pyridin-2-ylmethoxy)anilino]-2-methylphenyl]cyclopropane-1-carboxamide;4-cyclohexyl-1-[3-(2-cyclopropyl-4-phenylmethoxyanilino)phenyl]butan-1-ol;3-cyclohexyl-N-[3-[4-[(4-fluorophenyl)methoxy]-2-(trifluoromethyl)anilino]phenyl]propanamide;N-[3-[4-(cyclohexylmethyl)triazol-1-yl]phenyl]-2-cyclopropyl-4-(pyridin-2-ylmethoxy)aniline;3-cyclohexyl-N-[3-[4-phenylmethoxy-2-(trifluoromethyl)anilino]phenyl]propanamide;N-(3-cyclohexylpropyl)-2-(2-cyclopropyl-4-phenylmethoxyanilino)benzamide;4-cyclopentyl-1-[3-[4-phenylmethoxy-2-(trifluoromethyl)anilino]phenyl]butan-1-one?

The canonical SMILES for 2-(2-tert-butyl-4-phenylmethoxyanilino)-N-(2-cyclohexylethyl)benzamide;1-cyano-N-[3-[2-cyclopropyl-4-(pyridin-2-ylmethoxy)anilino]-2-methylphenyl]cyclopropane-1-carboxamide;4-cyclohexyl-1-[3-(2-cyclopropyl-4-phenylmethoxyanilino)phenyl]butan-1-ol;3-cyclohexyl-N-[3-[4-[(4-fluorophenyl)methoxy]-2-(trifluoromethyl)anilino]phenyl]propanamide;N-[3-[4-(cyclohexylmethyl)triazol-1-yl]phenyl]-2-cyclopropyl-4-(pyridin-2-ylmethoxy)aniline;3-cyclohexyl-N-[3-[4-phenylmethoxy-2-(trifluoromethyl)anilino]phenyl]propanamide;N-(3-cyclohexylpropyl)-2-(2-cyclopropyl-4-phenylmethoxyanilino)benzamide;4-cyclopentyl-1-[3-[4-phenylmethoxy-2-(trifluoromethyl)anilino]phenyl]butan-1-one is CC(C)(C)c1cc(OCc2ccccc2)ccc1Nc1ccccc1C(=O)NCCC1CCCCC1.Cc1c(NC(=O)C2(C#N)CC2)cccc1Nc1ccc(OCc2ccccn2)cc1C1CC1.O=C(CCC1CCCCC1)Nc1cccc(Nc2ccc(OCc3ccc(F)cc3)cc2C(F)(F)F)c1.O=C(CCC1CCCCC1)Nc1cccc(Nc2ccc(OCc3ccccc3)cc2C(F)(F)F)c1.O=C(CCCC1CCCC1)c1cccc(Nc2ccc(OCc3ccccc3)cc2C(F)(F)F)c1.O=C(NCCCC1CCCCC1)c1ccccc1Nc1ccc(OCc2ccccc2)cc1C1CC1.OC(CCCC1CCCCC1)c1cccc(Nc2ccc(OCc3ccccc3)cc2C2CC2)c1.c1ccc(COc2ccc(Nc3cccc(-n4cc(CC5CCCCC5)nn4)c3)c(C3CC3)c2)nc1.

What is the InChIKey of 2-(2-tert-butyl-4-phenylmethoxyanilino)-N-(2-cyclohexylethyl)benzamide;1-cyano-N-[3-[2-cyclopropyl-4-(pyridin-2-ylmethoxy)anilino]-2-methylphenyl]cyclopropane-1-carboxamide;4-cyclohexyl-1-[3-(2-cyclopropyl-4-phenylmethoxyanilino)phenyl]butan-1-ol;3-cyclohexyl-N-[3-[4-[(4-fluorophenyl)methoxy]-2-(trifluoromethyl)anilino]phenyl]propanamide;N-[3-[4-(cyclohexylmethyl)triazol-1-yl]phenyl]-2-cyclopropyl-4-(pyridin-2-ylmethoxy)aniline;3-cyclohexyl-N-[3-[4-phenylmethoxy-2-(trifluoromethyl)anilino]phenyl]propanamide;N-(3-cyclohexylpropyl)-2-(2-cyclopropyl-4-phenylmethoxyanilino)benzamide;4-cyclopentyl-1-[3-[4-phenylmethoxy-2-(trifluoromethyl)anilino]phenyl]butan-1-one?

The InChIKey is MOUSMGQMWDYFFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H38N2O2.C32H40N2O2.C32H39NO2.C30H33N5O.C29H30F4N2O2.C29H31F3N2O2.C29H30F3NO2.C27H26N4O2/c35-32(33-21-9-14-24-10-3-1-4-11-24)28-15-7-8-16-30(28)34-31-20-19-27(22-29(31)26-17-18-26)36-23-25-12-5-2-6-13-25;1-32(2,3)28-22-26(36-23-25-14-8-5-9-15-25)18-19-30(28)34-29-17-11-10-16-27(29)31(35)33-21-20-24-12-6-4-7-13-24;34-32(16-7-13-24-9-3-1-4-10-24)27-14-8-15-28(21-27)33-31-20-19-29(22-30(31)26-17-18-26)35-23-25-11-5-2-6-12-25;1-2-7-22(8-3-1)17-26-20-35(34-33-26)27-11-6-10-24(18-27)32-30-15-14-28(19-29(30)23-12-13-23)36-21-25-9-4-5-16-31-25;30-22-12-9-21(10-13-22)19-37-25-14-15-27(26(18-25)29(31,32)33)34-23-7-4-8-24(17-23)35-28(36)16-11-20-5-2-1-3-6-20;30-29(31,32)26-19-25(36-20-22-10-5-2-6-11-22)15-16-27(26)33-23-12-7-13-24(18-23)34-28(35)17-14-21-8-3-1-4-9-21;30-29(31,32)26-19-25(35-20-22-10-2-1-3-11-22)16-17-27(26)33-24-14-7-13-23(18-24)28(34)15-6-12-21-8-4-5-9-21;1-18-23(6-4-7-24(18)31-26(32)27(17-28)12-13-27)30-25-11-10-21(15-22(25)19-8-9-19)33-16-20-5-2-3-14-29-20/h2,5-8,12-13,15-16,19-20,22,24,26,34H,1,3-4,9-11,14,17-18,21,23H2,(H,33,35);5,8-11,14-19,22,24,34H,4,6-7,12-13,20-21,23H2,1-3H3,(H,33,35);2,5-6,8,11-12,14-15,19-22,24,26,32-34H,1,3-4,7,9-10,13,16-18,23H2;4-6,9-11,14-16,18-20,22-23,32H,1-3,7-8,12-13,17,21H2;4,7-10,12-15,17-18,20,34H,1-3,5-6,11,16,19H2,(H,35,36);2,5-7,10-13,15-16,18-19,21,33H,1,3-4,8-9,14,17,20H2,(H,34,35);1-3,7,10-11,13-14,16-19,21,33H,4-6,8-9,12,15,20H2;2-7,10-11,14-15,19,30H,8-9,12-13,16H2,1H3,(H,31,32).

What are the key properties of 2-(2-tert-butyl-4-phenylmethoxyanilino)-N-(2-cyclohexylethyl)benzamide;1-cyano-N-[3-[2-cyclopropyl-4-(pyridin-2-ylmethoxy)anilino]-2-methylphenyl]cyclopropane-1-carboxamide;4-cyclohexyl-1-[3-(2-cyclopropyl-4-phenylmethoxyanilino)phenyl]butan-1-ol;3-cyclohexyl-N-[3-[4-[(4-fluorophenyl)methoxy]-2-(trifluoromethyl)anilino]phenyl]propanamide;N-[3-[4-(cyclohexylmethyl)triazol-1-yl]phenyl]-2-cyclopropyl-4-(pyridin-2-ylmethoxy)aniline;3-cyclohexyl-N-[3-[4-phenylmethoxy-2-(trifluoromethyl)anilino]phenyl]propanamide;N-(3-cyclohexylpropyl)-2-(2-cyclopropyl-4-phenylmethoxyanilino)benzamide;4-cyclopentyl-1-[3-[4-phenylmethoxy-2-(trifluoromethyl)anilino]phenyl]butan-1-one?

2-(2-tert-butyl-4-phenylmethoxyanilino)-N-(2-cyclohexylethyl)benzamide;1-cyano-N-[3-[2-cyclopropyl-4-(pyridin-2-ylmethoxy)anilino]-2-methylphenyl]cyclopropane-1-carboxamide;4-cyclohexyl-1-[3-(2-cyclopropyl-4-phenylmethoxyanilino)phenyl]butan-1-ol;3-cyclohexyl-N-[3-[4-[(4-fluorophenyl)methoxy]-2-(trifluoromethyl)anilino]phenyl]propanamide;N-[3-[4-(cyclohexylmethyl)triazol-1-yl]phenyl]-2-cyclopropyl-4-(pyridin-2-ylmethoxy)aniline;3-cyclohexyl-N-[3-[4-phenylmethoxy-2-(trifluoromethyl)anilino]phenyl]propanamide;N-(3-cyclohexylpropyl)-2-(2-cyclopropyl-4-phenylmethoxyanilino)benzamide;4-cyclopentyl-1-[3-[4-phenylmethoxy-2-(trifluoromethyl)anilino]phenyl]butan-1-one has a molecular weight of 3847.87 g/mol, XLogP of 62.84, 76 rotatable bonds, 14 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(2-tert-butyl-4-phenylmethoxyanilino)-N-(2-cyclohexylethyl)benzamide;1-cyano-N-[3-[2-cyclopropyl-4-(pyridin-2-ylmethoxy)anilino]-2-methylphenyl]cyclopropane-1-carboxamide;4-cyclohexyl-1-[3-(2-cyclopropyl-4-phenylmethoxyanilino)phenyl]butan-1-ol;3-cyclohexyl-N-[3-[4-[(4-fluorophenyl)methoxy]-2-(trifluoromethyl)anilino]phenyl]propanamide;N-[3-[4-(cyclohexylmethyl)triazol-1-yl]phenyl]-2-cyclopropyl-4-(pyridin-2-ylmethoxy)aniline;3-cyclohexyl-N-[3-[4-phenylmethoxy-2-(trifluoromethyl)anilino]phenyl]propanamide;N-(3-cyclohexylpropyl)-2-(2-cyclopropyl-4-phenylmethoxyanilino)benzamide;4-cyclopentyl-1-[3-[4-phenylmethoxy-2-(trifluoromethyl)anilino]phenyl]butan-1-one is sourced from PubChem (CID 159628504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).