IUPAC name

ID 10498 · Formula C₁₁H₁₄FNO · Molecular weight 195.233

InChI InChI=1S/C11H14FNO/c1-8(13-9(2)14)6-10-4-3-5-11(12)7-10/h3-5,7-8H,6H2,1-2H3,(H,13,14)

InChI Key QFPFLEYSVZFVJT-UHFFFAOYSA-N This stereoisomer Any stereoisomer

SMILES CC(Cc1cccc(c1)F)NC(=O)C