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

Systemtic Name: N-methyl-N-(4-methylphenyl)-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-N-methyl-N-(p-tolyl)acetamide CAS Name: N-methyl-N-(4-methylphenyl)-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-N-methyl-N-(4-methylphenyl)acetamide Traditional Name: 2-(benzylamino)-N-methyl-N-(p-tolyl)acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)C(=O)CNCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)N(C)C(=O)CNCC2=CC=CC=C2

InChI

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