CNP0003996

2D Structure
CID 76410874
IUPAC Name N-[4-[hydroxy-[5-oxo-4-[[4-(trifluoromethyl)phenyl]methyl]morpholin-3-yl]methyl]phenyl]-2-methoxyacetamide
InChI InChI=1S/C22H23F3N2O5/c1-31-12-19(28)26-17-8-4-15(5-9-17)21(30)18-11-32-13-20(29)27(18)10-14-2-6-16(7-3-14)22(23,24)25/h2-9,18,21,30H,10-13H2,1H3,(H,26,28)
InChI Key DCPIKVCKSUIKRM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H23F3N2O5
Molecular Weight 452.4
synonyms []

From Pubchem