IUPAC name

ID 4382 · Formula C₁₄H₁₇NO₃ · Molecular weight 247.29

InChI InChI=1S/C14H17NO3/c1-18-14(17)13(10-6-3-2-4-7-10)11-8-5-9-12(16)15-11/h2-4,6-7,11,13H,5,8-9H2,1H3,(H,15,16)

InChI Key JZKMBVWUJRPNND-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES COC(=O)C(c1ccccc1)C1CCCC(=O)N1