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

Systemtic Name: N-(4-methylphenyl)-2-[methyl(phenyl)amino]ethanamide Openeye Name: 2-(N-methylanilino)-N-(p-tolyl)acetamide CAS Name: 2-(N-methylanilino)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(N-methylanilino)-N-(4-methylphenyl)acetamide Traditional Name: 2-(N-methylanilino)-N-(p-tolyl)acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C2=CC=CC=C2

InChI

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