2-(3,4-dimethylphenoxy)-N-methyl-ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-methyl-ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-methyl-acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-methylacetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-methylacetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-methyl-acetamide Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC)C

InChI

InChI=1S/C11H15NO2/c1-8-4-5-10(6-9(8)2)14-7-11(13)12-3/h4-6H,7H2,1-3H3,(H,12,13)