2-(4-methanoyl-2,6-dimethoxy-phenoxy)ethanamide

Systemtic Name: 2-(4-methanoyl-2,6-dimethoxy-phenoxy)ethanamide Openeye Name: 2-(4-formyl-2,6-dimethoxy-phenoxy)acetamide CAS Name: 2-(4-formyl-2,6-dimethoxyphenoxy)acetamide IUPAC Name: 2-(4-formyl-2,6-dimethoxyphenoxy)acetamide Traditional Name: 2-(4-formyl-2,6-dimethoxy-phenoxy)acetamide Formula: C11H13NO5 MolecularWeight: 239.22462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C=O

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C=O

InChI

InChI=1S/C11H13NO5/c1-15-8-3-7(5-13)4-9(16-2)11(8)17-6-10(12)14/h3-5H,6H2,1-2H3,(H2,12,14)