4-(acetamidomethyl)-N-[2-(phenylmethyl)phenyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[2-(phenylmethyl)phenyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-(2-benzylphenyl)benzamide CAS Name: 4-(acetamidomethyl)-N-[2-(phenylmethyl)phenyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-(2-benzylphenyl)benzamide Traditional Name: 4-(acetamidomethyl)-N-(2-benzylphenyl)benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-17(26)24-16-19-11-13-20(14-12-19)23(27)25-22-10-6-5-9-21(22)15-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,24,26)(H,25,27)