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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(phenylcarbonyl)benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-benzoyl-benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-benzoylbenzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-benzoylbenzamide Traditional Name: N-(4-acetamidobenzyl)-2-benzoyl-benzamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

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