N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(o-tolyl)acetamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(o-tolyl)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NC(C)C2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1CC(=O)N[C@H](C)C2=C(C=CC(=C2)OC)OC

InChI

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