N-[(4-ethanoylphenyl)carbamoyl]-N-phenyl-ethanamide

Systemtic Name: N-[(4-ethanoylphenyl)carbamoyl]-N-phenyl-ethanamide Openeye Name: N-[(4-acetylphenyl)carbamoyl]-N-phenyl-acetamide CAS Name: N-[(4-acetylanilino)-oxomethyl]-N-phenylacetamide IUPAC Name: N-[(4-acetylphenyl)carbamoyl]-N-phenylacetamide Traditional Name: N-[(4-acetylphenyl)carbamoyl]-N-phenyl-acetamide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)N(C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)N(C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C17H16N2O3/c1-12(20)14-8-10-15(11-9-14)18-17(22)19(13(2)21)16-6-4-3-5-7-16/h3-11H,1-2H3,(H,18,22)