2-(2,6-dimethylphenoxy)-N-methoxy-ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-methoxy-ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-methoxy-acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-methoxyacetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-methoxyacetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-methoxy-acetamide Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NOC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NOC

InChI

InChI=1S/C11H15NO3/c1-8-5-4-6-9(2)11(8)15-7-10(13)12-14-3/h4-6H,7H2,1-3H3,(H,12,13)