Name

IUPAC name

ID 14690 · Formula C₁₁H₁₃NO₃ · Molecular weight 207.226

InChI InChI=1S/C11H13NO3/c1-3-15-11(14)9-4-6-10(7-5-9)12-8(2)13/h4-7H,3H2,1-2H3,(H,12,13)

InChI Key NHLOBHNRBWKNIO-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CCOC(=O)c1ccc(cc1)NC(=O)C