2-(3-ethanoylphenoxy)-N-ethyl-N-methyl-ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-ethyl-N-methyl-ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-ethyl-N-methyl-acetamide CAS Name: 2-(3-acetylphenoxy)-N-ethyl-N-methylacetamide IUPAC Name: 2-(3-acetylphenoxy)-N-ethyl-N-methylacetamide Traditional Name: 2-(3-acetylphenoxy)-N-ethyl-N-methyl-acetamide Formula: C13H17NO3 MolecularWeight: 235.27898

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)COC1=CC=CC(=C1)C(=O)C

Isomeric SMILES

CCN(C)C(=O)COC1=CC=CC(=C1)C(=O)C

InChI

InChI=1S/C13H17NO3/c1-4-14(3)13(16)9-17-12-7-5-6-11(8-12)10(2)15/h5-8H,4,9H2,1-3H3