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

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]ethanamide Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-[(4-hydroxy-3-methoxy-phenyl)methyl]acetamide CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-N-[(4-hydroxy-3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-N-[(4-hydroxy-3-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-vanillyl-acetamide Formula: C17H19NO5 MolecularWeight: 317.33646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO5/c1-22-15-7-11(3-5-13(15)19)9-17(21)18-10-12-4-6-14(20)16(8-12)23-2/h3-8,19-20H,9-10H2,1-2H3,(H,18,21)