CNP0003889

2D Structure
CID 76410768
IUPAC Name 4-cyano-N-[4-[hydroxy-[4-(2-methylpropyl)-5-oxomorpholin-3-yl]methyl]phenyl]benzamide
InChI InChI=1S/C23H25N3O4/c1-15(2)12-26-20(13-30-14-21(26)27)22(28)17-7-9-19(10-8-17)25-23(29)18-5-3-16(11-24)4-6-18/h3-10,15,20,22,28H,12-14H2,1-2H3,(H,25,29)
InChI Key ICJKHYMEAWNPCT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C23H25N3O4
Molecular Weight 407.5
synonyms []

From Pubchem