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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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