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

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-2-oxidanyl-ethanamide Openeye Name: 2-(3,4-dihydroxyphenyl)-2-hydroxy-N-[(4-hydroxy-3-methoxy-phenyl)methyl]acetamide CAS Name: 2-(3,4-dihydroxyphenyl)-2-hydroxy-N-[(4-hydroxy-3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3,4-dihydroxyphenyl)-2-hydroxy-N-[(4-hydroxy-3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(3,4-dihydroxyphenyl)-2-hydroxy-N-vanillyl-acetamide Formula: C16H17NO6 MolecularWeight: 319.30928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO6/c1-23-14-6-9(2-4-12(14)19)8-17-16(22)15(21)10-3-5-11(18)13(20)7-10/h2-7,15,18-21H,8H2,1H3,(H,17,22)