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

Systemtic Name: 3-acetamido-3-(4-methylphenyl)-N-(phenylmethyl)propanamide Openeye Name: 3-acetamido-N-benzyl-3-(p-tolyl)propanamide CAS Name: 3-acetamido-3-(4-methylphenyl)-N-(phenylmethyl)propanamide IUPAC Name: 3-acetamido-N-benzyl-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-benzyl-3-(p-tolyl)propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C19H22N2O2/c1-14-8-10-17(11-9-14)18(21-15(2)22)12-19(23)20-13-16-6-4-3-5-7-16/h3-11,18H,12-13H2,1-2H3,(H,20,23)(H,21,22)