2-(2-ethanoylphenoxy)-N,N-diethyl-ethanamide

Systemtic Name: 2-(2-ethanoylphenoxy)-N,N-diethyl-ethanamide Openeye Name: 2-(2-acetylphenoxy)-N,N-diethyl-acetamide CAS Name: 2-(2-acetylphenoxy)-N,N-diethylacetamide IUPAC Name: 2-(2-acetylphenoxy)-N,N-diethylacetamide Traditional Name: 2-(2-acetylphenoxy)-N,N-diethyl-acetamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=CC=CC=C1C(=O)C

Isomeric SMILES

CCN(CC)C(=O)COC1=CC=CC=C1C(=O)C

InChI

InChI=1S/C14H19NO3/c1-4-15(5-2)14(17)10-18-13-9-7-6-8-12(13)11(3)16/h6-9H,4-5,10H2,1-3H3