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

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

Systemtic Name:N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxyphenyl)ethanamide
Openeye Name:N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxyphenyl)acetamide
CAS Name:N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxyphenyl)acetamide
IUPAC Name:N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxyphenyl)acetamide
Traditional Name:N-[(1R)-1-(3,4-dimethoxyphenyl)ethyl]-2-(2-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=CC=C2OC


Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)OC)NC(=O)CC2=CC=CC=C2OC


InChI

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


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