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

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(o-tolyl)acetamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(o-tolyl)acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)N(C)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NC2=CC=C(C=C2)N(C)C(=O)C

InChI

InChI=1S/C18H20N2O2/c1-13-6-4-5-7-15(13)12-18(22)19-16-8-10-17(11-9-16)20(3)14(2)21/h4-11H,12H2,1-3H3,(H,19,22)