N-(2-methylphenyl)-2-[methyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: 2-[benzyl(methyl)amino]-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl(methyl)amino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[benzyl(methyl)amino]-N-(o-tolyl)acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN(C)CC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O/c1-14-8-6-7-11-16(14)18-17(20)13-19(2)12-15-9-4-3-5-10-15/h3-11H,12-13H2,1-2H3,(H,18,20)