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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=CC(=C(C=C2)O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=CC(=C(C=C2)O)O)OC

InChI

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