3-acetamido-N-[(4-methylphenyl)-phenyl-methyl]benzamide

Systemtic Name: 3-acetamido-N-[(4-methylphenyl)-phenyl-methyl]benzamide Openeye Name: 3-acetamido-N-[phenyl(p-tolyl)methyl]benzamide CAS Name: 3-acetamido-N-[(4-methylphenyl)-phenylmethyl]benzamide IUPAC Name: 3-acetamido-N-[(4-methylphenyl)-phenylmethyl]benzamide Traditional Name: 3-acetamido-N-[phenyl(p-tolyl)methyl]benzamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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