N-[(4-acetamidophenyl)methyl]-2-(phenylmethyl)benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(phenylmethyl)benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-benzyl-benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(phenylmethyl)benzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-benzylbenzamide Traditional Name: N-(4-acetamidobenzyl)-2-benzyl-benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2CC3=CC=CC=C3

InChI

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