O=C(CNC(=O)c1cccc(C(F)(F)F)c1)NC1CNC1
Nombre: N-(azetidin-3-ylcarbamoylmethyl)-3-trifluoromethyl-benzamide
SMILES: O=C(CNC(=O)c1cccc(C(F)(F)F)c1)NC1CNC1
Fórmula molecular: C13H14F3N3O2
Masa molecular: 301.10
Participa en 258 reacciones