Name

IUPAC name

ID 11973 · Formula C₁₀H₁₃NO₂ · Molecular weight 179.216

InChI InChI=1S/C10H13NO2/c1-3-13-10-6-4-9(5-7-10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12)

InChI Key CPJSUEIXXCENMM-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCOc1ccc(cc1)NC(=O)C