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

Systemtic Name: N-[(4-chlorophenyl)-phenyl-methyl]-2-[(4-ethanoylphenyl)amino]ethanamide Openeye Name: 2-(4-acetylanilino)-N-[(4-chlorophenyl)-phenyl-methyl]acetamide CAS Name: 2-(4-acetylanilino)-N-[(4-chlorophenyl)-phenylmethyl]acetamide IUPAC Name: 2-(4-acetylanilino)-N-[(4-chlorophenyl)-phenylmethyl]acetamide Traditional Name: 2-(4-acetylanilino)-N-[(4-chlorophenyl)-phenyl-methyl]acetamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NCC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NCC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O2/c1-16(27)17-9-13-21(14-10-17)25-15-22(28)26-23(18-5-3-2-4-6-18)19-7-11-20(24)12-8-19/h2-14,23,25H,15H2,1H3,(H,26,28)