CNP0004883

2D Structure
CID 78150634
IUPAC Name N-[4-[4-[(4-fluorophenyl)methyl]-3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]-2-methylpropanamide
InChI InChI=1S/C22H25FN2O4/c1-14(2)22(28)24-18-9-5-16(6-10-18)21-19(12-26)25(20(27)13-29-21)11-15-3-7-17(23)8-4-15/h3-10,14,19,21,26H,11-13H2,1-2H3,(H,24,28)
InChI Key ORXSIMLOHKQKGD-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C22H25FN2O4
Molecular Weight 400.4
synonyms []

From Pubchem