CNP0003892

2D Structure
CID 76410727
IUPAC Name N-[4-[[4-[(4-fluorophenyl)methyl]-5-oxomorpholin-3-yl]-hydroxymethyl]phenyl]-3,3-dimethylbutanamide
InChI InChI=1S/C24H29FN2O4/c1-24(2,3)12-21(28)26-19-10-6-17(7-11-19)23(30)20-14-31-15-22(29)27(20)13-16-4-8-18(25)9-5-16/h4-11,20,23,30H,12-15H2,1-3H3,(H,26,28)
InChI Key SBOMDJODQYOYSW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C24H29FN2O4
Molecular Weight 428.5
synonyms []

From Pubchem