2-[[2-(4-phenylphenyl)acetyl]amino]-N-propylbenzamide

C24H24N2O2 — CID 31288816

IUPAC2-[[2-(4-phenylphenyl)acetyl]amino]-N-propylbenzamide
SMILESCCCNC(=O)c1ccccc1NC(=O)Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C24H24N2O2/c1-2-16-25-24(28)21-10-6-7-11-22(21)26-23(27)17-18-12-14-20(15-13-18)19-8-4-3-5-9-19/h3-15H,2,16-17H2,1H3,(H,25,28)(H,26,27)
InChIKeyWAXCUMOLJDQUCD-UHFFFAOYSA-N
MW372.47 g/mol
LogP4.67
Rot. Bonds7

About 2-[[2-(4-phenylphenyl)acetyl]amino]-N-propylbenzamide

2-[[2-(4-phenylphenyl)acetyl]amino]-N-propylbenzamide (PubChem CID 31288816) has the molecular formula C24H24N2O2 and a molecular weight of 372.47 g/mol. Its IUPAC name is 2-[[2-(4-phenylphenyl)acetyl]amino]-N-propylbenzamide.

Molecular Properties

Compound Name2-[[2-(4-phenylphenyl)acetyl]amino]-N-propylbenzamide
PubChem CID31288816
Molecular FormulaC24H24N2O2
Molecular Weight372.47 g/mol
Exact Mass372.18
IUPAC Name2-[[2-(4-phenylphenyl)acetyl]amino]-N-propylbenzamide
SMILESCCCNC(=O)c1ccccc1NC(=O)Cc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C24H24N2O2/c1-2-16-25-24(28)21-10-6-7-11-22(21)26-23(27)17-18-12-14-20(15-13-18)19-8-4-3-5-9-19/h3-15H,2,16-17H2,1H3,(H,25,28)(H,26,27)
InChIKeyWAXCUMOLJDQUCD-UHFFFAOYSA-N
XLogP4.67
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.47
LogP ≤ 54.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2S)-butan-2-yl]-2-[[2-(4-phenylphenyl)acetyl]amino]benzamide
CID 100515328
bicyclo[2.2.0]hexa-1,3,5-triene;2-phenyl-N-propylacetamide
CID 175085430
N-[(1R)-1-phenylethyl]-2-[[2-(4-phenylphenyl)acetyl]amino]benzamide
CID 100515353
2-(2-methylpropanoylamino)-N-propylbenzamide
CID 31287518
N-cyclohexyl-2-[[2-(4-phenylphenyl)acetyl]amino]benzamide
CID 100515269
2-[(2-phenylacetyl)amino]-N-prop-2-enylbenzamide
CID 3915249
2-hydrazinyl-N-propylbenzamide
CID 62238054
2-methyl-N-[2-(propylcarbamoyl)phenyl]benzamide
CID 4945880
2-[[2-[(2-phenylacetyl)amino]acetyl]amino]-N-(2-phenylethyl)benzamide
CID 33252278
N-ethyl-2-[(4-phenylbenzoyl)amino]benzamide
CID 4949283
N-propyl-2-[(2,2,2-trifluoroacetyl)amino]benzamide
CID 63374871
N,N'-bis[2-(butylcarbamoyl)phenyl]hexanediamide
CID 17149668

Frequently Asked Questions

What is the IUPAC name of 2-[[2-(4-phenylphenyl)acetyl]amino]-N-propylbenzamide?
The IUPAC name of 2-[[2-(4-phenylphenyl)acetyl]amino]-N-propylbenzamide (CID 31288816) is 2-[[2-(4-phenylphenyl)acetyl]amino]-N-propylbenzamide.
What is the SMILES notation for 2-[[2-(4-phenylphenyl)acetyl]amino]-N-propylbenzamide?
The canonical SMILES for 2-[[2-(4-phenylphenyl)acetyl]amino]-N-propylbenzamide is CCCNC(=O)c1ccccc1NC(=O)Cc1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2-[[2-(4-phenylphenyl)acetyl]amino]-N-propylbenzamide?
The InChIKey is WAXCUMOLJDQUCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O2/c1-2-16-25-24(28)21-10-6-7-11-22(21)26-23(27)17-18-12-14-20(15-13-18)19-8-4-3-5-9-19/h3-15H,2,16-17H2,1H3,(H,25,28)(H,26,27).
What are the key properties of 2-[[2-(4-phenylphenyl)acetyl]amino]-N-propylbenzamide?
2-[[2-(4-phenylphenyl)acetyl]amino]-N-propylbenzamide has a molecular weight of 372.47 g/mol, XLogP of 4.67, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(4-phenylphenyl)acetyl]amino]-N-propylbenzamide is sourced from PubChem (CID 31288816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).