2-(3-ethanoylphenoxy)-N,N-dimethyl-ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N,N-dimethyl-ethanamide Openeye Name: 2-(3-acetylphenoxy)-N,N-dimethyl-acetamide CAS Name: 2-(3-acetylphenoxy)-N,N-dimethylacetamide IUPAC Name: 2-(3-acetylphenoxy)-N,N-dimethylacetamide Traditional Name: 2-(3-acetylphenoxy)-N,N-dimethyl-acetamide Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)N(C)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)N(C)C

InChI

InChI=1S/C12H15NO3/c1-9(14)10-5-4-6-11(7-10)16-8-12(15)13(2)3/h4-7H,8H2,1-3H3