CNP0004788

2D Structure
CID 78150387
IUPAC Name 3-cyano-N-[4-[3-(hydroxymethyl)-4-(2-methylpropyl)-5-oxomorpholin-2-yl]phenyl]benzamide
InChI InChI=1S/C23H25N3O4/c1-15(2)12-26-20(13-27)22(30-14-21(26)28)17-6-8-19(9-7-17)25-23(29)18-5-3-4-16(10-18)11-24/h3-10,15,20,22,27H,12-14H2,1-2H3,(H,25,29)
InChI Key STYXDUFDEWBXHL-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C23H25N3O4
Molecular Weight 407.5
synonyms []

From Pubchem