CNP0004909

2D Structure
CID 78150644
IUPAC Name N-[4-[4-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]-2,2-dimethylpropanamide
InChI InChI=1S/C23H27FN2O4/c1-23(2,3)22(29)25-18-10-6-16(7-11-18)21-19(13-27)26(20(28)14-30-21)12-15-4-8-17(24)9-5-15/h4-11,19,21,27H,12-14H2,1-3H3,(H,25,29)
InChI Key KJIHKUYBFXFONX-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C23H27FN2O4
Molecular Weight 414.5
synonyms []

From Pubchem