2-(2,6-dimethoxy-4-methyl-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-homoveratryl-acetamide Formula: C21H27NO6 MolecularWeight: 389.44218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OCC(=O)NCCC2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OCC(=O)NCCC2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C21H27NO6/c1-14-10-18(26-4)21(19(11-14)27-5)28-13-20(23)22-9-8-15-6-7-16(24-2)17(12-15)25-3/h6-7,10-12H,8-9,13H2,1-5H3,(H,22,23)