Names

IUPAC name

ID 233 · Formula C₁₂H₁₇NO₃ · Molecular weight 223.268

InChI InChI=1S/C12H17NO3/c1-9(14)13-7-6-10-4-5-11(15-2)12(8-10)16-3/h4-5,8H,6-7H2,1-3H3,(H,13,14)

InChI Key WEQRLEDPPGQGOP-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COc1cc(CCNC(=O)C)ccc1OC