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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)COC2=CC=C(C=C2)OC

InChI

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