CNP0004786

2D Structure
CID 78150407
IUPAC Name N-[4-[3-(hydroxymethyl)-5-oxo-4-propan-2-ylmorpholin-2-yl]phenyl]-4-(trifluoromethyl)benzamide
InChI InChI=1S/C22H23F3N2O4/c1-13(2)27-18(11-28)20(31-12-19(27)29)14-5-9-17(10-6-14)26-21(30)15-3-7-16(8-4-15)22(23,24)25/h3-10,13,18,20,28H,11-12H2,1-2H3,(H,26,30)
InChI Key GWZDNKBIDXTQBC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H23F3N2O4
Molecular Weight 436.4
synonyms []

From Pubchem