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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-homoveratryl-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO5/c1-14-5-7-17(18(11-14)24-3)26-13-20(22)21-10-9-15-6-8-16(23-2)19(12-15)25-4/h5-8,11-12H,9-10,13H2,1-4H3,(H,21,22)