N-(2-acetylphenyl)-2-(4-phenylanilino)acetamide

C22H20N2O2 — CID 39912347

IUPACN-(2-acetylphenyl)-2-(4-phenylanilino)acetamide
SMILESCC(=O)c1ccccc1NC(=O)CNc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C22H20N2O2/c1-16(25)20-9-5-6-10-21(20)24-22(26)15-23-19-13-11-18(12-14-19)17-7-3-2-4-8-17/h2-14,23H,15H2,1H3,(H,24,26)
InChIKeyVGSZJIHBARMBFA-UHFFFAOYSA-N
MW344.41 g/mol
LogP4.61
Rot. Bonds6

About N-(2-acetylphenyl)-2-(4-phenylanilino)acetamide

N-(2-acetylphenyl)-2-(4-phenylanilino)acetamide (PubChem CID 39912347) has the molecular formula C22H20N2O2 and a molecular weight of 344.41 g/mol. Its IUPAC name is N-(2-acetylphenyl)-2-(4-phenylanilino)acetamide.

Molecular Properties

Compound NameN-(2-acetylphenyl)-2-(4-phenylanilino)acetamide
PubChem CID39912347
Molecular FormulaC22H20N2O2
Molecular Weight344.41 g/mol
Exact Mass344.15
IUPAC NameN-(2-acetylphenyl)-2-(4-phenylanilino)acetamide
SMILESCC(=O)c1ccccc1NC(=O)CNc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C22H20N2O2/c1-16(25)20-9-5-6-10-21(20)24-22(26)15-23-19-13-11-18(12-14-19)17-7-3-2-4-8-17/h2-14,23H,15H2,1H3,(H,24,26)
InChIKeyVGSZJIHBARMBFA-UHFFFAOYSA-N
XLogP4.61
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 54.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-acetylanilino)-N-phenylacetamide
CID 9103782
N-(2-acetylphenyl)-2-[4-methyl-3-(trifluoromethyl)anilino]acetamide
CID 16580969
2-(2-acetylanilino)-N-(4-tert-butylphenyl)acetamide
CID 9103726
N-(2-acetylphenyl)-4-phenylbenzamide
CID 4799727
N-(2-acetylphenyl)-2-[2-[(1S)-1-hydroxyethyl]anilino]acetamide
CID 95776980
N-(2-acetylphenyl)-2-(benzhydrylamino)acetamide
CID 7971269
2-(2-acetylanilino)-N-(4-methylsulfonylphenyl)acetamide
CID 42027103
N-(2-acetylphenyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide
CID 9393487
2-[[2-(4-methylanilino)-2-oxoethyl]amino]-N-(4-methylphenyl)benzamide
CID 9106347
2-(4-acetylanilino)-N-(2-tert-butylphenyl)acetamide
CID 30534468
2-[[2-(3-methylanilino)acetyl]amino]benzoic acid
CID 10589114
2-[[2-(3-fluoro-4-methylanilino)acetyl]amino]-N-phenylbenzamide
CID 26438041

Frequently Asked Questions

What is the IUPAC name of N-(2-acetylphenyl)-2-(4-phenylanilino)acetamide?
The IUPAC name of N-(2-acetylphenyl)-2-(4-phenylanilino)acetamide (CID 39912347) is N-(2-acetylphenyl)-2-(4-phenylanilino)acetamide.
What is the SMILES notation for N-(2-acetylphenyl)-2-(4-phenylanilino)acetamide?
The canonical SMILES for N-(2-acetylphenyl)-2-(4-phenylanilino)acetamide is CC(=O)c1ccccc1NC(=O)CNc1ccc(-c2ccccc2)cc1.
What is the InChIKey of N-(2-acetylphenyl)-2-(4-phenylanilino)acetamide?
The InChIKey is VGSZJIHBARMBFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O2/c1-16(25)20-9-5-6-10-21(20)24-22(26)15-23-19-13-11-18(12-14-19)17-7-3-2-4-8-17/h2-14,23H,15H2,1H3,(H,24,26).
What are the key properties of N-(2-acetylphenyl)-2-(4-phenylanilino)acetamide?
N-(2-acetylphenyl)-2-(4-phenylanilino)acetamide has a molecular weight of 344.41 g/mol, XLogP of 4.61, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-acetylphenyl)-2-(4-phenylanilino)acetamide is sourced from PubChem (CID 39912347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).