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

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]ethanamide Openeye Name: 2-(3,4-dihydroxyphenyl)-N-[(4-hydroxy-3-methoxy-phenyl)methyl]acetamide CAS Name: 2-(3,4-dihydroxyphenyl)-N-[(4-hydroxy-3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(3,4-dihydroxyphenyl)-N-[(4-hydroxy-3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(3,4-dihydroxyphenyl)-N-vanillyl-acetamide Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO5/c1-22-15-7-11(3-5-13(15)19)9-17-16(21)8-10-2-4-12(18)14(20)6-10/h2-7,18-20H,8-9H2,1H3,(H,17,21)