2-(2,6-dimethoxyphenoxy)-N-methyl-ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-methyl-ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-methyl-acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-methylacetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-methylacetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N-methyl-acetamide Formula: C11H15NO4 MolecularWeight: 225.2411

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=C(C=CC=C1OC)OC

Isomeric SMILES

CNC(=O)COC1=C(C=CC=C1OC)OC

InChI

InChI=1S/C11H15NO4/c1-12-10(13)7-16-11-8(14-2)5-4-6-9(11)15-3/h4-6H,7H2,1-3H3,(H,12,13)