N-[(4-acetamidophenyl)methyl]benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]benzamide CAS Name: N-[(4-acetamidophenyl)methyl]benzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]benzamide Traditional Name: N-(4-acetamidobenzyl)benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-12(19)18-15-9-7-13(8-10-15)11-17-16(20)14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,17,20)(H,18,19)