CNP0004958

2D Structure
CID 78150675
IUPAC Name 3-fluoro-N-[4-[3-(hydroxymethyl)-4-methyl-5-oxomorpholin-2-yl]phenyl]benzamide
InChI InChI=1S/C19H19FN2O4/c1-22-16(10-23)18(26-11-17(22)24)12-5-7-15(8-6-12)21-19(25)13-3-2-4-14(20)9-13/h2-9,16,18,23H,10-11H2,1H3,(H,21,25)
InChI Key XDHPUVRVOFGPMW-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H19FN2O4
Molecular Weight 358.4
synonyms []

From Pubchem