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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1N(C)CC(=O)NC2=CC=CC=C2

InChI

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