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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)CC2=CC=CC=C2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)[C@@H](C)NC(=O)CC2=CC=CC=C2C)C

InChI

InChI=1S/C19H23NO/c1-13-9-10-18(11-15(13)3)16(4)20-19(21)12-17-8-6-5-7-14(17)2/h5-11,16H,12H2,1-4H3,(H,20,21)/t16-/m1/s1