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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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