N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide

Systemtic Name: N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide Openeye Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide CAS Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide IUPAC Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide Traditional Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide Formula: C17H19NO5 MolecularWeight: 317.33646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO5/c1-23-16-9-12(3-5-14(16)20)10-17(22)18-7-6-11-2-4-13(19)15(21)8-11/h2-5,8-9,19-21H,6-7,10H2,1H3,(H,18,22)