N-[2-(3,4-dimethoxy-5-oxidanyl-phenyl)ethyl]-2-(3,4-dimethoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCCC2=CC(=C(C(=C2)OC)OC)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCCC2=CC(=C(C(=C2)OC)OC)O)OC

InChI

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