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

Systemtic Name: N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-2-(3-methoxy-4-oxidanyl-phenyl)-2-oxidanyl-ethanamide Openeye Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-2-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)acetamide CAS Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetamide IUPAC Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-2-hydroxy-2-(4-hydroxy-3-methoxyphenyl)acetamide Traditional Name: N-[2-(3,4-dihydroxyphenyl)ethyl]-2-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)acetamide Formula: C17H19NO6 MolecularWeight: 333.33586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO6/c1-24-15-9-11(3-5-13(15)20)16(22)17(23)18-7-6-10-2-4-12(19)14(21)8-10/h2-5,8-9,16,19-22H,6-7H2,1H3,(H,18,23)