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

Systemtic Name: N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2-(4-methoxyphenyl)acetamide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)OC)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4/c1-13(15-7-10-17(23-3)18(12-15)24-4)20-19(21)11-14-5-8-16(22-2)9-6-14/h5-10,12-13H,11H2,1-4H3,(H,20,21)/t13-/m1/s1