3,5-dimethoxy-N-(2-oxidanylideneethyl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(2-oxidanylideneethyl)benzamide Openeye Name: 3,5-dimethoxy-N-(2-oxoethyl)benzamide CAS Name: 3,5-dimethoxy-N-(2-oxoethyl)benzamide IUPAC Name: 3,5-dimethoxy-N-(2-oxoethyl)benzamide Traditional Name: N-(2-ketoethyl)-3,5-dimethoxy-benzamide Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO4/c1-15-9-5-8(6-10(7-9)16-2)11(14)12-3-4-13/h4-7H,3H2,1-2H3,(H,12,14)