(2R)-2-(4-cyanophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide

Systemtic Name: (2R)-2-(4-cyanophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Openeye Name: (2R)-2-(4-cyanophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide CAS Name: (2R)-2-(4-cyanophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide IUPAC Name: (2R)-2-(4-cyanophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Traditional Name: (2R)-2-(4-cyanophenoxy)-N-homoveratryl-propionamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC(=C(C=C1)OC)OC)OC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC(=C(C=C1)OC)OC)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H22N2O4/c1-14(26-17-7-4-16(13-21)5-8-17)20(23)22-11-10-15-6-9-18(24-2)19(12-15)25-3/h4-9,12,14H,10-11H2,1-3H3,(H,22,23)/t14-/m1/s1