N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-formyl-2-methoxy-phenoxy)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-formyl-2-methoxyphenoxy)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-formyl-2-methoxyphenoxy)acetamide Traditional Name: 2-(5-formyl-2-methoxy-phenoxy)-N-homoveratryl-acetamide Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO6/c1-24-16-6-4-14(10-18(16)26-3)8-9-21-20(23)13-27-19-11-15(12-22)5-7-17(19)25-2/h4-7,10-12H,8-9,13H2,1-3H3,(H,21,23)