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

Systemtic Name: N-[2-(3,4-dimethoxy-5-oxidanyl-phenyl)ethyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[2-(3-hydroxy-4,5-dimethoxy-phenyl)ethyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[2-(3-hydroxy-4,5-dimethoxyphenyl)ethyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[2-(3-hydroxy-4,5-dimethoxyphenyl)ethyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[2-(3-hydroxy-4,5-dimethoxy-phenyl)ethyl]-2-(3-methoxyphenyl)acetamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO5/c1-23-15-6-4-5-13(9-15)12-18(22)20-8-7-14-10-16(21)19(25-3)17(11-14)24-2/h4-6,9-11,21H,7-8,12H2,1-3H3,(H,20,22)