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

Systemtic Name: 2-[methyl(phenyl)amino]-N-[2-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-(N-methylanilino)-N-[2-(o-tolyl)ethyl]acetamide CAS Name: 2-(N-methylanilino)-N-[2-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-(N-methylanilino)-N-[2-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-(N-methylanilino)-N-[2-(o-tolyl)ethyl]acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNC(=O)CN(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1CCNC(=O)CN(C)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O/c1-15-8-6-7-9-16(15)12-13-19-18(21)14-20(2)17-10-4-3-5-11-17/h3-11H,12-14H2,1-2H3,(H,19,21)