N-(4-acetamidophenyl)-2-(phenylmethyl)benzamide

Systemtic Name: N-(4-acetamidophenyl)-2-(phenylmethyl)benzamide Openeye Name: N-(4-acetamidophenyl)-2-benzyl-benzamide CAS Name: N-(4-acetamidophenyl)-2-(phenylmethyl)benzamide IUPAC Name: N-(4-acetamidophenyl)-2-benzylbenzamide Traditional Name: N-(4-acetamidophenyl)-2-benzyl-benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2/c1-16(25)23-19-11-13-20(14-12-19)24-22(26)21-10-6-5-9-18(21)15-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,23,25)(H,24,26)