2-(4-ethanoylphenoxy)-N-methyl-ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-methyl-ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-methyl-acetamide CAS Name: 2-(4-acetylphenoxy)-N-methylacetamide IUPAC Name: 2-(4-acetylphenoxy)-N-methylacetamide Traditional Name: 2-(4-acetylphenoxy)-N-methyl-acetamide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO3/c1-8(13)9-3-5-10(6-4-9)15-7-11(14)12-2/h3-6H,7H2,1-2H3,(H,12,14)