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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C(=O)NCC2=CC(=C(C=C2)O)O)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(C(=O)NCC2=CC(=C(C=C2)O)O)O)O

InChI

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