4-acetamido-N-(3-methylphenyl)-N-(phenylmethyl)benzamide

Systemtic Name: 4-acetamido-N-(3-methylphenyl)-N-(phenylmethyl)benzamide Openeye Name: 4-acetamido-N-benzyl-N-(m-tolyl)benzamide CAS Name: 4-acetamido-N-(3-methylphenyl)-N-(phenylmethyl)benzamide IUPAC Name: 4-acetamido-N-benzyl-N-(3-methylphenyl)benzamide Traditional Name: 4-acetamido-N-benzyl-N-(m-tolyl)benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C23H22N2O2/c1-17-7-6-10-22(15-17)25(16-19-8-4-3-5-9-19)23(27)20-11-13-21(14-12-20)24-18(2)26/h3-15H,16H2,1-2H3,(H,24,26)