3,4-dimethoxy-N-(2-oxidanylideneethyl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(2-oxidanylideneethyl)benzamide Openeye Name: 3,4-dimethoxy-N-(2-oxoethyl)benzamide CAS Name: 3,4-dimethoxy-N-(2-oxoethyl)benzamide IUPAC Name: 3,4-dimethoxy-N-(2-oxoethyl)benzamide Traditional Name: N-(2-ketoethyl)-3,4-dimethoxy-benzamide Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC=O)OC

InChI

InChI=1S/C11H13NO4/c1-15-9-4-3-8(7-10(9)16-2)11(14)12-5-6-13/h3-4,6-7H,5H2,1-2H3,(H,12,14)