2-[(3,5-dimethoxyphenyl)methoxy]-N'-hydroxy-N-phenyloctanediamide;N'-hydroxy-2-[(3-methoxyphenyl)methoxy]-N-[(4-methoxyphenyl)methyl]-N-phenyloctanediamide;N'-hydroxy-2-[(3-methoxyphenyl)methoxy]-N-phenyloctanediamide;N'-hydroxy-2-[(4-methylphenyl)methoxy]-N-phenyloctanediamide;N'-hydroxy-2-[(3-phenoxyphenyl)methoxy]-N-phenyloctanediamide

C124H152N10O26 — CID 158147056

IUPAC2-[(3,5-dimethoxyphenyl)methoxy]-N'-hydroxy-N-phenyloctanediamide;N'-hydroxy-2-[(3-methoxyphenyl)methoxy]-N-[(4-methoxyphenyl)methyl]-N-phenyloctanediamide;N'-hydroxy-2-[(3-methoxyphenyl)methoxy]-N-phenyloctanediamide;N'-hydroxy-2-[(4-methylphenyl)methoxy]-N-phenyloctanediamide;N'-hydroxy-2-[(3-phenoxyphenyl)methoxy]-N-phenyloctanediamide
SMILESCOc1cc(COC(CCCCCC(=O)NO)C(=O)Nc2ccccc2)cc(OC)c1.COc1ccc(CN(C(=O)C(CCCCCC(=O)NO)OCc2cccc(OC)c2)c2ccccc2)cc1.COc1cccc(COC(CCCCCC(=O)NO)C(=O)Nc2ccccc2)c1.Cc1ccc(COC(CCCCCC(=O)NO)C(=O)Nc2ccccc2)cc1.O=C(CCCCCC(OCc1cccc(Oc2ccccc2)c1)C(=O)Nc1ccccc1)NO
InChIInChI=1S/C30H36N2O6.C27H30N2O5.C23H30N2O6.C22H28N2O5.C22H28N2O4/c1-36-26-18-16-23(17-19-26)21-32(25-11-5-3-6-12-25)30(34)28(14-7-4-8-15-29(33)31-35)38-22-24-10-9-13-27(20-24)37-2;30-26(29-32)18-9-3-8-17-25(27(31)28-22-12-4-1-5-13-22)33-20-21-11-10-16-24(19-21)34-23-14-6-2-7-15-23;1-29-19-13-17(14-20(15-19)30-2)16-31-21(11-7-4-8-12-22(26)25-28)23(27)24-18-9-5-3-6-10-18;1-28-19-12-8-9-17(15-19)16-29-20(13-6-3-7-14-21(25)24-27)22(26)23-18-10-4-2-5-11-18;1-17-12-14-18(15-13-17)16-28-20(10-6-3-7-11-21(25)24-27)22(26)23-19-8-4-2-5-9-19/h3,5-6,9-13,16-20,28,35H,4,7-8,14-15,21-22H2,1-2H3,(H,31,33);1-2,4-7,10-16,19,25,32H,3,8-9,17-18,20H2,(H,28,31)(H,29,30);3,5-6,9-10,13-15,21,28H,4,7-8,11-12,16H2,1-2H3,(H,24,27)(H,25,26);2,4-5,8-12,15,20,27H,3,6-7,13-14,16H2,1H3,(H,23,26)(H,24,25);2,4-5,8-9,12-15,20,27H,3,6-7,10-11,16H2,1H3,(H,23,26)(H,24,25)
InChIKeyFUQLENLIODSIAK-UHFFFAOYSA-N
MW2198.62 g/mol
LogP22.07
Rot. Bonds64

About 2-[(3,5-dimethoxyphenyl)methoxy]-N'-hydroxy-N-phenyloctanediamide;N'-hydroxy-2-[(3-methoxyphenyl)methoxy]-N-[(4-methoxyphenyl)methyl]-N-phenyloctanediamide;N'-hydroxy-2-[(3-methoxyphenyl)methoxy]-N-phenyloctanediamide;N'-hydroxy-2-[(4-methylphenyl)methoxy]-N-phenyloctanediamide;N'-hydroxy-2-[(3-phenoxyphenyl)methoxy]-N-phenyloctanediamide

2-[(3,5-dimethoxyphenyl)methoxy]-N'-hydroxy-N-phenyloctanediamide;N'-hydroxy-2-[(3-methoxyphenyl)methoxy]-N-[(4-methoxyphenyl)methyl]-N-phenyloctanediamide;N'-hydroxy-2-[(3-methoxyphenyl)methoxy]-N-phenyloctanediamide;N'-hydroxy-2-[(4-methylphenyl)methoxy]-N-phenyloctanediamide;N'-hydroxy-2-[(3-phenoxyphenyl)methoxy]-N-phenyloctanediamide (PubChem CID 158147056) has the molecular formula C124H152N10O26 and a molecular weight of 2198.62 g/mol. Its IUPAC name is 2-[(3,5-dimethoxyphenyl)methoxy]-N'-hydroxy-N-phenyloctanediamide;N'-hydroxy-2-[(3-methoxyphenyl)methoxy]-N-[(4-methoxyphenyl)methyl]-N-phenyloctanediamide;N'-hydroxy-2-[(3-methoxyphenyl)methoxy]-N-phenyloctanediamide;N'-hydroxy-2-[(4-methylphenyl)methoxy]-N-phenyloctanediamide;N'-hydroxy-2-[(3-phenoxyphenyl)methoxy]-N-phenyloctanediamide.

Molecular Properties

Compound Name2-[(3,5-dimethoxyphenyl)methoxy]-N'-hydroxy-N-phenyloctanediamide;N'-hydroxy-2-[(3-methoxyphenyl)methoxy]-N-[(4-methoxyphenyl)methyl]-N-phenyloctanediamide;N'-hydroxy-2-[(3-methoxyphenyl)methoxy]-N-phenyloctanediamide;N'-hydroxy-2-[(4-methylphenyl)methoxy]-N-phenyloctanediamide;N'-hydroxy-2-[(3-phenoxyphenyl)methoxy]-N-phenyloctanediamide
PubChem CID158147056
Molecular FormulaC124H152N10O26
Molecular Weight2198.62 g/mol
Exact Mass2197.09
IUPAC Name2-[(3,5-dimethoxyphenyl)methoxy]-N'-hydroxy-N-phenyloctanediamide;N'-hydroxy-2-[(3-methoxyphenyl)methoxy]-N-[(4-methoxyphenyl)methyl]-N-phenyloctanediamide;N'-hydroxy-2-[(3-methoxyphenyl)methoxy]-N-phenyloctanediamide;N'-hydroxy-2-[(4-methylphenyl)methoxy]-N-phenyloctanediamide;N'-hydroxy-2-[(3-phenoxyphenyl)methoxy]-N-phenyloctanediamide
SMILESCOc1cc(COC(CCCCCC(=O)NO)C(=O)Nc2ccccc2)cc(OC)c1.COc1ccc(CN(C(=O)C(CCCCCC(=O)NO)OCc2cccc(OC)c2)c2ccccc2)cc1.COc1cccc(COC(CCCCCC(=O)NO)C(=O)Nc2ccccc2)c1.Cc1ccc(COC(CCCCCC(=O)NO)C(=O)Nc2ccccc2)cc1.O=C(CCCCCC(OCc1cccc(Oc2ccccc2)c1)C(=O)Nc1ccccc1)NO
InChIInChI=1S/C30H36N2O6.C27H30N2O5.C23H30N2O6.C22H28N2O5.C22H28N2O4/c1-36-26-18-16-23(17-19-26)21-32(25-11-5-3-6-12-25)30(34)28(14-7-4-8-15-29(33)31-35)38-22-24-10-9-13-27(20-24)37-2;30-26(29-32)18-9-3-8-17-25(27(31)28-22-12-4-1-5-13-22)33-20-21-11-10-16-24(19-21)34-23-14-6-2-7-15-23;1-29-19-13-17(14-20(15-19)30-2)16-31-21(11-7-4-8-12-22(26)25-28)23(27)24-18-9-5-3-6-10-18;1-28-19-12-8-9-17(15-19)16-29-20(13-6-3-7-14-21(25)24-27)22(26)23-18-10-4-2-5-11-18;1-17-12-14-18(15-13-17)16-28-20(10-6-3-7-11-21(25)24-27)22(26)23-19-8-4-2-5-9-19/h3,5-6,9-13,16-20,28,35H,4,7-8,14-15,21-22H2,1-2H3,(H,31,33);1-2,4-7,10-16,19,25,32H,3,8-9,17-18,20H2,(H,28,31)(H,29,30);3,5-6,9-10,13-15,21,28H,4,7-8,11-12,16H2,1-2H3,(H,24,27)(H,25,26);2,4-5,8-12,15,20,27H,3,6-7,13-14,16H2,1H3,(H,23,26)(H,24,25);2,4-5,8-9,12-15,20,27H,3,6-7,10-11,16H2,1H3,(H,23,26)(H,24,25)
InChIKeyFUQLENLIODSIAK-UHFFFAOYSA-N
XLogP22.07
TPSA484.89 Ų
H-Bond Donors14
H-Bond Acceptors26
Rotatable Bonds64
Heavy Atoms160
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002198.62
LogP ≤ 522.07
H-Bond Donors ≤ 514
H-Bond Acceptors ≤ 1026

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 2-[(3,5-dimethoxyphenyl)methoxy]-N'-hydroxy-N-phenyloctanediamide;N'-hydroxy-2-[(3-methoxyphenyl)methoxy]-N-[(4-methoxyphenyl)methyl]-N-phenyloctanediamide;N'-hydroxy-2-[(3-methoxyphenyl)methoxy]-N-phenyloctanediamide;N'-hydroxy-2-[(4-methylphenyl)methoxy]-N-phenyloctanediamide;N'-hydroxy-2-[(3-phenoxyphenyl)methoxy]-N-phenyloctanediamide with MolForge

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Related Compounds

methyl 8-anilino-7-hydroxy-8-oxooctanoate;methyl 8-anilino-7-[(3-methoxyphenyl)methoxy]-8-oxooctanoate;methyl 7-[(3-methoxyphenyl)methoxy]-8-[N-[(3-methoxyphenyl)methyl]anilino]-8-oxooctanoate
CID 158766534
N'-hydroxy-2-[(4-methoxyphenyl)methoxy]-N-phenylnonanediamide
CID 25066354
N'-hydroxy-2-[(4-methoxyphenyl)methoxy]-N-phenylheptanediamide
CID 25065926
methyl 7-[(3-methoxyphenyl)methoxy]-8-[N-[(3-methoxyphenyl)methyl]anilino]-8-oxooctanoate
CID 59316182
2-[(3-phenoxyphenyl)methoxy]-N-phenyloctanediamide
CID 145473758
methyl (7S)-8-anilino-7-[(4-methoxyphenyl)methoxy]-8-oxooctanoate
CID 68698621
N'-hydroxy-2-methoxy-N-phenyloctanediamide
CID 25065930
N-hydroxy-7-[(4-methoxyphenyl)methoxy]-8-oxooctanamide
CID 145473731
N-hydroxy-8-(3-methoxyphenyl)octanamide
CID 155529506
2-[(3-methoxyphenyl)methoxy]dodecanoic acid
CID 67004671
N-benzyl-N-[4-[2-(4-methoxyanilino)-2-oxoethyl]phenyl]-4-methylbenzamide
CID 46045788
7-[N-(benzylcarbamoyl)-4-methoxyanilino]-N-hydroxyheptanamide
CID 11372956

Frequently Asked Questions

What is the IUPAC name of 2-[(3,5-dimethoxyphenyl)methoxy]-N'-hydroxy-N-phenyloctanediamide;N'-hydroxy-2-[(3-methoxyphenyl)methoxy]-N-[(4-methoxyphenyl)methyl]-N-phenyloctanediamide;N'-hydroxy-2-[(3-methoxyphenyl)methoxy]-N-phenyloctanediamide;N'-hydroxy-2-[(4-methylphenyl)methoxy]-N-phenyloctanediamide;N'-hydroxy-2-[(3-phenoxyphenyl)methoxy]-N-phenyloctanediamide?
The IUPAC name of 2-[(3,5-dimethoxyphenyl)methoxy]-N'-hydroxy-N-phenyloctanediamide;N'-hydroxy-2-[(3-methoxyphenyl)methoxy]-N-[(4-methoxyphenyl)methyl]-N-phenyloctanediamide;N'-hydroxy-2-[(3-methoxyphenyl)methoxy]-N-phenyloctanediamide;N'-hydroxy-2-[(4-methylphenyl)methoxy]-N-phenyloctanediamide;N'-hydroxy-2-[(3-phenoxyphenyl)methoxy]-N-phenyloctanediamide (CID 158147056) is 2-[(3,5-dimethoxyphenyl)methoxy]-N'-hydroxy-N-phenyloctanediamide;N'-hydroxy-2-[(3-methoxyphenyl)methoxy]-N-[(4-methoxyphenyl)methyl]-N-phenyloctanediamide;N'-hydroxy-2-[(3-methoxyphenyl)methoxy]-N-phenyloctanediamide;N'-hydroxy-2-[(4-methylphenyl)methoxy]-N-phenyloctanediamide;N'-hydroxy-2-[(3-phenoxyphenyl)methoxy]-N-phenyloctanediamide.
What is the SMILES notation for 2-[(3,5-dimethoxyphenyl)methoxy]-N'-hydroxy-N-phenyloctanediamide;N'-hydroxy-2-[(3-methoxyphenyl)methoxy]-N-[(4-methoxyphenyl)methyl]-N-phenyloctanediamide;N'-hydroxy-2-[(3-methoxyphenyl)methoxy]-N-phenyloctanediamide;N'-hydroxy-2-[(4-methylphenyl)methoxy]-N-phenyloctanediamide;N'-hydroxy-2-[(3-phenoxyphenyl)methoxy]-N-phenyloctanediamide?
The canonical SMILES for 2-[(3,5-dimethoxyphenyl)methoxy]-N'-hydroxy-N-phenyloctanediamide;N'-hydroxy-2-[(3-methoxyphenyl)methoxy]-N-[(4-methoxyphenyl)methyl]-N-phenyloctanediamide;N'-hydroxy-2-[(3-methoxyphenyl)methoxy]-N-phenyloctanediamide;N'-hydroxy-2-[(4-methylphenyl)methoxy]-N-phenyloctanediamide;N'-hydroxy-2-[(3-phenoxyphenyl)methoxy]-N-phenyloctanediamide is COc1cc(COC(CCCCCC(=O)NO)C(=O)Nc2ccccc2)cc(OC)c1.COc1ccc(CN(C(=O)C(CCCCCC(=O)NO)OCc2cccc(OC)c2)c2ccccc2)cc1.COc1cccc(COC(CCCCCC(=O)NO)C(=O)Nc2ccccc2)c1.Cc1ccc(COC(CCCCCC(=O)NO)C(=O)Nc2ccccc2)cc1.O=C(CCCCCC(OCc1cccc(Oc2ccccc2)c1)C(=O)Nc1ccccc1)NO.
What is the InChIKey of 2-[(3,5-dimethoxyphenyl)methoxy]-N'-hydroxy-N-phenyloctanediamide;N'-hydroxy-2-[(3-methoxyphenyl)methoxy]-N-[(4-methoxyphenyl)methyl]-N-phenyloctanediamide;N'-hydroxy-2-[(3-methoxyphenyl)methoxy]-N-phenyloctanediamide;N'-hydroxy-2-[(4-methylphenyl)methoxy]-N-phenyloctanediamide;N'-hydroxy-2-[(3-phenoxyphenyl)methoxy]-N-phenyloctanediamide?
The InChIKey is FUQLENLIODSIAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H36N2O6.C27H30N2O5.C23H30N2O6.C22H28N2O5.C22H28N2O4/c1-36-26-18-16-23(17-19-26)21-32(25-11-5-3-6-12-25)30(34)28(14-7-4-8-15-29(33)31-35)38-22-24-10-9-13-27(20-24)37-2;30-26(29-32)18-9-3-8-17-25(27(31)28-22-12-4-1-5-13-22)33-20-21-11-10-16-24(19-21)34-23-14-6-2-7-15-23;1-29-19-13-17(14-20(15-19)30-2)16-31-21(11-7-4-8-12-22(26)25-28)23(27)24-18-9-5-3-6-10-18;1-28-19-12-8-9-17(15-19)16-29-20(13-6-3-7-14-21(25)24-27)22(26)23-18-10-4-2-5-11-18;1-17-12-14-18(15-13-17)16-28-20(10-6-3-7-11-21(25)24-27)22(26)23-19-8-4-2-5-9-19/h3,5-6,9-13,16-20,28,35H,4,7-8,14-15,21-22H2,1-2H3,(H,31,33);1-2,4-7,10-16,19,25,32H,3,8-9,17-18,20H2,(H,28,31)(H,29,30);3,5-6,9-10,13-15,21,28H,4,7-8,11-12,16H2,1-2H3,(H,24,27)(H,25,26);2,4-5,8-12,15,20,27H,3,6-7,13-14,16H2,1H3,(H,23,26)(H,24,25);2,4-5,8-9,12-15,20,27H,3,6-7,10-11,16H2,1H3,(H,23,26)(H,24,25).
What are the key properties of 2-[(3,5-dimethoxyphenyl)methoxy]-N'-hydroxy-N-phenyloctanediamide;N'-hydroxy-2-[(3-methoxyphenyl)methoxy]-N-[(4-methoxyphenyl)methyl]-N-phenyloctanediamide;N'-hydroxy-2-[(3-methoxyphenyl)methoxy]-N-phenyloctanediamide;N'-hydroxy-2-[(4-methylphenyl)methoxy]-N-phenyloctanediamide;N'-hydroxy-2-[(3-phenoxyphenyl)methoxy]-N-phenyloctanediamide?
2-[(3,5-dimethoxyphenyl)methoxy]-N'-hydroxy-N-phenyloctanediamide;N'-hydroxy-2-[(3-methoxyphenyl)methoxy]-N-[(4-methoxyphenyl)methyl]-N-phenyloctanediamide;N'-hydroxy-2-[(3-methoxyphenyl)methoxy]-N-phenyloctanediamide;N'-hydroxy-2-[(4-methylphenyl)methoxy]-N-phenyloctanediamide;N'-hydroxy-2-[(3-phenoxyphenyl)methoxy]-N-phenyloctanediamide has a molecular weight of 2198.62 g/mol, XLogP of 22.07, 64 rotatable bonds, 14 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3,5-dimethoxyphenyl)methoxy]-N'-hydroxy-N-phenyloctanediamide;N'-hydroxy-2-[(3-methoxyphenyl)methoxy]-N-[(4-methoxyphenyl)methyl]-N-phenyloctanediamide;N'-hydroxy-2-[(3-methoxyphenyl)methoxy]-N-phenyloctanediamide;N'-hydroxy-2-[(4-methylphenyl)methoxy]-N-phenyloctanediamide;N'-hydroxy-2-[(3-phenoxyphenyl)methoxy]-N-phenyloctanediamide is sourced from PubChem (CID 158147056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).