N-(4-methylphenyl)-2-[methyl-(phenylmethyl)amino]propanamide

Systemtic Name: N-(4-methylphenyl)-2-[methyl-(phenylmethyl)amino]propanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-2-[methyl-(phenylmethyl)amino]propanamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(4-methylphenyl)propanamide Traditional Name: 2-[benzyl(methyl)amino]-N-(p-tolyl)propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-14-9-11-17(12-10-14)19-18(21)15(2)20(3)13-16-7-5-4-6-8-16/h4-12,15H,13H2,1-3H3,(H,19,21)