N-(3,4-dimethoxy-2-oxidanyl-phenyl)ethanamide

Systemtic Name: N-(3,4-dimethoxy-2-oxidanyl-phenyl)ethanamide Openeye Name: N-(2-hydroxy-3,4-dimethoxy-phenyl)acetamide CAS Name: N-(2-hydroxy-3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(2-hydroxy-3,4-dimethoxyphenyl)acetamide Traditional Name: N-(2-hydroxy-3,4-dimethoxy-phenyl)acetamide Formula: C10H13NO4 MolecularWeight: 211.21452

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=C(C=C1)OC)OC)O

Isomeric SMILES

CC(=O)NC1=C(C(=C(C=C1)OC)OC)O

InChI

InChI=1S/C10H13NO4/c1-6(12)11-7-4-5-8(14-2)10(15-3)9(7)13/h4-5,13H,1-3H3,(H,11,12)