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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)C(CC2=CC(=C(C=C2)O)O)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)C(CC2=CC(=C(C=C2)O)O)O)O

InChI

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