CNP0004885

2D Structure
CID 78150626
IUPAC Name N-[4-[4-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]-3,3-dimethylbutanamide
InChI InChI=1S/C24H29FN2O4/c1-24(2,3)12-21(29)26-19-10-6-17(7-11-19)23-20(14-28)27(22(30)15-31-23)13-16-4-8-18(25)9-5-16/h4-11,20,23,28H,12-15H2,1-3H3,(H,26,29)
InChI Key PFOSDMZCBPOTKO-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C24H29FN2O4
Molecular Weight 428.5
synonyms []

From Pubchem