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

Systemtic Name: 3-[3,4-bis(oxidanyl)phenyl]-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]propanamide Openeye Name: 3-(3,4-dihydroxyphenyl)-N-[(4-hydroxy-3-methoxy-phenyl)methyl]propanamide CAS Name: 3-(3,4-dihydroxyphenyl)-N-[(4-hydroxy-3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(3,4-dihydroxyphenyl)-N-[(4-hydroxy-3-methoxyphenyl)methyl]propanamide Traditional Name: 3-(3,4-dihydroxyphenyl)-N-vanillyl-propionamide Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CCC2=CC(=C(C=C2)O)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CCC2=CC(=C(C=C2)O)O)O

InChI

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