2-[(4-ethanoylphenyl)amino]-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[(4-ethanoylphenyl)amino]-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: 2-(4-acetylanilino)-N-(2-benzoylphenyl)acetamide CAS Name: 2-(4-acetylanilino)-N-(2-benzoylphenyl)acetamide IUPAC Name: 2-(4-acetylanilino)-N-(2-benzoylphenyl)acetamide Traditional Name: 2-(4-acetylanilino)-N-(2-benzoylphenyl)acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O3/c1-16(26)17-11-13-19(14-12-17)24-15-22(27)25-21-10-6-5-9-20(21)23(28)18-7-3-2-4-8-18/h2-14,24H,15H2,1H3,(H,25,27)