2-(3,4-dimethylphenyl)-N-[1-(2-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[1-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[1-(o-tolyl)ethyl]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[1-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[1-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[1-(o-tolyl)ethyl]acetamide Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)NC(C)C2=CC=CC=C2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)NC(C)C2=CC=CC=C2C)C

InChI

InChI=1S/C19H23NO/c1-13-9-10-17(11-15(13)3)12-19(21)20-16(4)18-8-6-5-7-14(18)2/h5-11,16H,12H2,1-4H3,(H,20,21)