2-(2-acetylanilino)-N-phenylacetamide

C16H16N2O2 — CID 9103782

IUPAC2-(2-acetylanilino)-N-phenylacetamide
SMILESCC(=O)c1ccccc1NCC(=O)Nc1ccccc1
InChIInChI=1S/C16H16N2O2/c1-12(19)14-9-5-6-10-15(14)17-11-16(20)18-13-7-3-2-4-8-13/h2-10,17H,11H2,1H3,(H,18,20)
InChIKeyJCOALASNYYJRCQ-UHFFFAOYSA-N
MW268.32 g/mol
LogP2.94
Rot. Bonds5

About 2-(2-acetylanilino)-N-phenylacetamide

2-(2-acetylanilino)-N-phenylacetamide (PubChem CID 9103782) has the molecular formula C16H16N2O2 and a molecular weight of 268.32 g/mol. Its IUPAC name is 2-(2-acetylanilino)-N-phenylacetamide.

Molecular Properties

Compound Name2-(2-acetylanilino)-N-phenylacetamide
PubChem CID9103782
Molecular FormulaC16H16N2O2
Molecular Weight268.32 g/mol
Exact Mass268.12
IUPAC Name2-(2-acetylanilino)-N-phenylacetamide
SMILESCC(=O)c1ccccc1NCC(=O)Nc1ccccc1
InChIInChI=1S/C16H16N2O2/c1-12(19)14-9-5-6-10-15(14)17-11-16(20)18-13-7-3-2-4-8-13/h2-10,17H,11H2,1H3,(H,18,20)
InChIKeyJCOALASNYYJRCQ-UHFFFAOYSA-N
XLogP2.94
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-acetylanilino)-N-(4-tert-butylphenyl)acetamide
CID 9103726
2-(2-acetylanilino)-N-(4-methylsulfonylphenyl)acetamide
CID 42027103
2-[[2-(4-methylanilino)-2-oxoethyl]amino]-N-(4-methylphenyl)benzamide
CID 9106347
2-[(2-anilino-2-oxoethyl)amino]-N-(4-methoxyphenyl)benzamide
CID 9105493
2-(2-acetylanilino)-N-(4-morpholin-4-ylphenyl)acetamide
CID 18078616
N-(2-acetylphenyl)-2-(4-phenylanilino)acetamide
CID 39912347
3-[(2-anilino-2-oxoethyl)amino]-2-methylbenzamide
CID 60537419
2-(2-acetylanilino)acetic acid;methanamine
CID 69423543
2-[[2-(3-acetylanilino)-2-oxoethyl]amino]-N-(4-chlorophenyl)benzamide
CID 18228642
2-[[2-(3-methoxyanilino)-2-oxoethyl]amino]-N-phenylbenzamide
CID 55355003
2-(2-methoxyanilino)-N-phenylacetamide
CID 7636827
2-[[2-(4-fluoroanilino)-2-oxoethyl]amino]benzoic acid
CID 71835143

Frequently Asked Questions

What is the IUPAC name of 2-(2-acetylanilino)-N-phenylacetamide?
The IUPAC name of 2-(2-acetylanilino)-N-phenylacetamide (CID 9103782) is 2-(2-acetylanilino)-N-phenylacetamide.
What is the SMILES notation for 2-(2-acetylanilino)-N-phenylacetamide?
The canonical SMILES for 2-(2-acetylanilino)-N-phenylacetamide is CC(=O)c1ccccc1NCC(=O)Nc1ccccc1.
What is the InChIKey of 2-(2-acetylanilino)-N-phenylacetamide?
The InChIKey is JCOALASNYYJRCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O2/c1-12(19)14-9-5-6-10-15(14)17-11-16(20)18-13-7-3-2-4-8-13/h2-10,17H,11H2,1H3,(H,18,20).
What are the key properties of 2-(2-acetylanilino)-N-phenylacetamide?
2-(2-acetylanilino)-N-phenylacetamide has a molecular weight of 268.32 g/mol, XLogP of 2.94, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-acetylanilino)-N-phenylacetamide is sourced from PubChem (CID 9103782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).