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

Systemtic Name: N-(2-methylphenyl)-2-[methyl(phenyl)amino]ethanamide Openeye Name: 2-(N-methylanilino)-N-(o-tolyl)acetamide CAS Name: 2-(N-methylanilino)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(N-methylanilino)-N-(2-methylphenyl)acetamide Traditional Name: 2-(N-methylanilino)-N-(o-tolyl)acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-13-8-6-7-11-15(13)17-16(19)12-18(2)14-9-4-3-5-10-14/h3-11H,12H2,1-2H3,(H,17,19)