2-[(3-ethanoylphenyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-(3-acetylanilino)-N-phenyl-acetamide CAS Name: 2-(3-acetylanilino)-N-phenylacetamide IUPAC Name: 2-(3-acetylanilino)-N-phenylacetamide Traditional Name: 2-(3-acetylanilino)-N-phenyl-acetamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2/c1-12(19)13-6-5-9-15(10-13)17-11-16(20)18-14-7-3-2-4-8-14/h2-10,17H,11H2,1H3,(H,18,20)