CNP0004913

2D Structure
CID 78150625
IUPAC Name N-[4-[4-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]butanamide
InChI InChI=1S/C22H25FN2O4/c1-2-3-20(27)24-18-10-6-16(7-11-18)22-19(13-26)25(21(28)14-29-22)12-15-4-8-17(23)9-5-15/h4-11,19,22,26H,2-3,12-14H2,1H3,(H,24,27)
InChI Key XXPCVGGUQIMSMZ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H25FN2O4
Molecular Weight 400.4
synonyms []

From Pubchem