N-cyclohexyl-2-[2-(4-methoxyphenoxy)butanoylamino]benzamide

C24H30N2O4 — CID 21368361

IUPACN-cyclohexyl-2-[2-(4-methoxyphenoxy)butanoylamino]benzamide
SMILESCCC(Oc1ccc(OC)cc1)C(=O)Nc1ccccc1C(=O)NC1CCCCC1
InChIInChI=1S/C24H30N2O4/c1-3-22(30-19-15-13-18(29-2)14-16-19)24(28)26-21-12-8-7-11-20(21)23(27)25-17-9-5-4-6-10-17/h7-8,11-17,22H,3-6,9-10H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyGWXYUZNSFNPPGB-UHFFFAOYSA-N
MW410.51 g/mol
LogP4.55
Rot. Bonds8

About N-cyclohexyl-2-[2-(4-methoxyphenoxy)butanoylamino]benzamide

N-cyclohexyl-2-[2-(4-methoxyphenoxy)butanoylamino]benzamide (PubChem CID 21368361) has the molecular formula C24H30N2O4 and a molecular weight of 410.51 g/mol. Its IUPAC name is N-cyclohexyl-2-[2-(4-methoxyphenoxy)butanoylamino]benzamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[2-(4-methoxyphenoxy)butanoylamino]benzamide
PubChem CID21368361
Molecular FormulaC24H30N2O4
Molecular Weight410.51 g/mol
Exact Mass410.22
IUPAC NameN-cyclohexyl-2-[2-(4-methoxyphenoxy)butanoylamino]benzamide
SMILESCCC(Oc1ccc(OC)cc1)C(=O)Nc1ccccc1C(=O)NC1CCCCC1
InChIInChI=1S/C24H30N2O4/c1-3-22(30-19-15-13-18(29-2)14-16-19)24(28)26-21-12-8-7-11-20(21)23(27)25-17-9-5-4-6-10-17/h7-8,11-17,22H,3-6,9-10H2,1-2H3,(H,25,27)(H,26,28)
InChIKeyGWXYUZNSFNPPGB-UHFFFAOYSA-N
XLogP4.55
TPSA76.66 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500410.51
LogP ≤ 54.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclohexyl-2-[[(2R)-2-(3-methoxyphenoxy)butanoyl]amino]benzamide
CID 94012414
N-cyclohexyl-2-[2-(4-fluorophenoxy)butanoylamino]benzamide
CID 43886444
2-[2-(4-tert-butylphenoxy)butanoylamino]-N-cyclohexylbenzamide
CID 132670970
N-cyclohexyl-2-[[(2R)-2-(4-methylphenoxy)propanoyl]amino]benzamide
CID 2236056
(2S)-N-cyclooctyl-2-naphthalen-2-yloxybutanamide
CID 92673860
N-cyclooctyl-2-(3-methoxyphenoxy)butanamide
CID 46769347
(2R)-N-cyclohexyl-2-(4-fluorophenoxy)butanamide
CID 28569448
2-[[(2S)-2-chloropropanoyl]amino]-N-cyclohexylbenzamide
CID 92660383
2-[(3-amino-2-methoxypropanoyl)amino]-N-cyclopropylbenzamide
CID 106111162
(2R)-2-(4-methoxyphenoxy)-N-[2-(morpholine-4-carbonyl)phenyl]butanamide
CID 26074932
N-cyclohexyl-2-[[2-(2-methoxyphenyl)acetyl]amino]benzamide
CID 17320235
N-(4-ethoxyphenyl)-2-(2-phenoxybutanoylamino)benzamide
CID 4929653

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[2-(4-methoxyphenoxy)butanoylamino]benzamide?
The IUPAC name of N-cyclohexyl-2-[2-(4-methoxyphenoxy)butanoylamino]benzamide (CID 21368361) is N-cyclohexyl-2-[2-(4-methoxyphenoxy)butanoylamino]benzamide.
What is the SMILES notation for N-cyclohexyl-2-[2-(4-methoxyphenoxy)butanoylamino]benzamide?
The canonical SMILES for N-cyclohexyl-2-[2-(4-methoxyphenoxy)butanoylamino]benzamide is CCC(Oc1ccc(OC)cc1)C(=O)Nc1ccccc1C(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[2-(4-methoxyphenoxy)butanoylamino]benzamide?
The InChIKey is GWXYUZNSFNPPGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H30N2O4/c1-3-22(30-19-15-13-18(29-2)14-16-19)24(28)26-21-12-8-7-11-20(21)23(27)25-17-9-5-4-6-10-17/h7-8,11-17,22H,3-6,9-10H2,1-2H3,(H,25,27)(H,26,28).
What are the key properties of N-cyclohexyl-2-[2-(4-methoxyphenoxy)butanoylamino]benzamide?
N-cyclohexyl-2-[2-(4-methoxyphenoxy)butanoylamino]benzamide has a molecular weight of 410.51 g/mol, XLogP of 4.55, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[2-(4-methoxyphenoxy)butanoylamino]benzamide is sourced from PubChem (CID 21368361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).