2-(3,5-dimethoxyphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(3,5-dimethoxyphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(3,5-dimethoxyphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(3,5-dimethoxyphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3,5-dimethoxyphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(3,5-dimethoxyphenoxy)-N-homoveratryl-acetamide Formula: C20H25NO6 MolecularWeight: 375.4156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC(=CC(=C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC(=CC(=C2)OC)OC)OC

InChI

InChI=1S/C20H25NO6/c1-23-15-10-16(24-2)12-17(11-15)27-13-20(22)21-8-7-14-5-6-18(25-3)19(9-14)26-4/h5-6,9-12H,7-8,13H2,1-4H3,(H,21,22)