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

Systemtic Name: N-[2-(3,4-dimethoxy-5-oxidanyl-phenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[2-(3-hydroxy-4,5-dimethoxy-phenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[2-(3-hydroxy-4,5-dimethoxyphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-[2-(3-hydroxy-4,5-dimethoxyphenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-[2-(3-hydroxy-4,5-dimethoxy-phenyl)ethyl]-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H27NO7 MolecularWeight: 405.44158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)O)CCNC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)O)CCNC(=O)CC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C21H27NO7/c1-25-16-9-13(8-15(23)20(16)28-4)6-7-22-19(24)12-14-10-17(26-2)21(29-5)18(11-14)27-3/h8-11,23H,6-7,12H2,1-5H3,(H,22,24)