N-methyl-2-[methyl-(3-methylphenyl)amino]-N-(3-methylphenyl)ethanamide

Systemtic Name: N-methyl-2-[methyl-(3-methylphenyl)amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-(N,3-dimethylanilino)-N-methyl-N-(m-tolyl)acetamide CAS Name: 2-(N,3-dimethylanilino)-N-methyl-N-(3-methylphenyl)acetamide IUPAC Name: 2-(N,3-dimethylanilino)-N-methyl-N-(3-methylphenyl)acetamide Traditional Name: 2-(N,3-dimethylanilino)-N-methyl-N-(m-tolyl)acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-14-7-5-9-16(11-14)19(3)13-18(21)20(4)17-10-6-8-15(2)12-17/h5-12H,13H2,1-4H3