N-(3-acetamidophenyl)-3,3-diphenylpropanamide

C23H22N2O2 — CID 1190632

IUPACN-(3-acetamidophenyl)-3,3-diphenylpropanamide
SMILESCC(=O)Nc1cccc(NC(=O)CC(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C23H22N2O2/c1-17(26)24-20-13-8-14-21(15-20)25-23(27)16-22(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-15,22H,16H2,1H3,(H,24,26)(H,25,27)
InChIKeyKPUWRLMHKHNQLL-UHFFFAOYSA-N
MW358.44 g/mol
LogP4.81
Rot. Bonds6

About N-(3-acetamidophenyl)-3,3-diphenylpropanamide

N-(3-acetamidophenyl)-3,3-diphenylpropanamide (PubChem CID 1190632) has the molecular formula C23H22N2O2 and a molecular weight of 358.44 g/mol. Its IUPAC name is N-(3-acetamidophenyl)-3,3-diphenylpropanamide.

Molecular Properties

Compound NameN-(3-acetamidophenyl)-3,3-diphenylpropanamide
PubChem CID1190632
Molecular FormulaC23H22N2O2
Molecular Weight358.44 g/mol
Exact Mass358.17
IUPAC NameN-(3-acetamidophenyl)-3,3-diphenylpropanamide
SMILESCC(=O)Nc1cccc(NC(=O)CC(c2ccccc2)c2ccccc2)c1
InChIInChI=1S/C23H22N2O2/c1-17(26)24-20-13-8-14-21(15-20)25-23(27)16-22(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-15,22H,16H2,1H3,(H,24,26)(H,25,27)
InChIKeyKPUWRLMHKHNQLL-UHFFFAOYSA-N
XLogP4.81
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 54.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-iodophenyl)-3,3-diphenylpropanamide
CID 1297500
N-(3,4-dichlorophenyl)-3,3-diphenylpropanamide
CID 1019297
N-(3-acetamidophenyl)-2-[(2-methyl-1-phenylpropyl)amino]acetamide
CID 86909136
N-[3-[(3-acetamido-3-phenylpropanoyl)amino]phenyl]butanamide
CID 87026147
(3S)-N-(3-acetamidophenyl)-3-pyridin-4-ylbutanamide
CID 96539117
N-[3-(3,3-diphenylpropylcarbamoylamino)phenyl]acetamide
CID 31957316
(3S)-3-acetamido-N-(3-methylphenyl)-3-phenylpropanamide
CID 8713924
N-[4-(3-acetamidophenoxy)but-2-ynyl]-3,3-diphenylpropanamide
CID 90577336
5-(3,3-diphenylpropanoylamino)benzene-1,3-dicarboxylic acid
CID 45428443
N-[3-(1-phenylethylamino)phenyl]acetamide
CID 43178472
N-(4-hydroxyphenyl)-3,3-diphenylpropanamide
CID 836165
4-(3-acetamidoanilino)-4-oxobutanoic acid
CID 825460

Frequently Asked Questions

What is the IUPAC name of N-(3-acetamidophenyl)-3,3-diphenylpropanamide?
The IUPAC name of N-(3-acetamidophenyl)-3,3-diphenylpropanamide (CID 1190632) is N-(3-acetamidophenyl)-3,3-diphenylpropanamide.
What is the SMILES notation for N-(3-acetamidophenyl)-3,3-diphenylpropanamide?
The canonical SMILES for N-(3-acetamidophenyl)-3,3-diphenylpropanamide is CC(=O)Nc1cccc(NC(=O)CC(c2ccccc2)c2ccccc2)c1.
What is the InChIKey of N-(3-acetamidophenyl)-3,3-diphenylpropanamide?
The InChIKey is KPUWRLMHKHNQLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22N2O2/c1-17(26)24-20-13-8-14-21(15-20)25-23(27)16-22(18-9-4-2-5-10-18)19-11-6-3-7-12-19/h2-15,22H,16H2,1H3,(H,24,26)(H,25,27).
What are the key properties of N-(3-acetamidophenyl)-3,3-diphenylpropanamide?
N-(3-acetamidophenyl)-3,3-diphenylpropanamide has a molecular weight of 358.44 g/mol, XLogP of 4.81, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetamidophenyl)-3,3-diphenylpropanamide is sourced from PubChem (CID 1190632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).