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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-1-(2-methylphenyl)ethyl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-1-(o-tolyl)ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-1-(2-methylphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-1-(2-methylphenyl)ethyl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(1R)-1-(o-tolyl)ethyl]acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1[C@@H](C)NC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23NO3/c1-13-7-5-6-8-16(13)14(2)20-19(21)12-15-9-10-17(22-3)18(11-15)23-4/h5-11,14H,12H2,1-4H3,(H,20,21)/t14-/m1/s1