N-(4-methylphenyl)-3-[methyl-(phenylmethyl)amino]propanamide

Systemtic Name: N-(4-methylphenyl)-3-[methyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl(methyl)amino]-N-(p-tolyl)propanamide CAS Name: N-(4-methylphenyl)-3-[methyl-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl(methyl)amino]-N-(4-methylphenyl)propanamide Traditional Name: 3-[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)CCN(C)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-15-8-10-17(11-9-15)19-18(21)12-13-20(2)14-16-6-4-3-5-7-16/h3-11H,12-14H2,1-2H3,(H,19,21)