N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[methyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-[benzyl(methyl)amino]acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-[benzyl(methyl)amino]acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-[benzyl(methyl)amino]acetamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

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