CNP0004262

2D Structure
CID 76410650
IUPAC Name N-[4-[(4-benzyl-5-oxomorpholin-3-yl)-hydroxymethyl]phenyl]-3,3-dimethylbutanamide
InChI InChI=1S/C24H30N2O4/c1-24(2,3)13-21(27)25-19-11-9-18(10-12-19)23(29)20-15-30-16-22(28)26(20)14-17-7-5-4-6-8-17/h4-12,20,23,29H,13-16H2,1-3H3,(H,25,27)
InChI Key HUWTUIGXHVYCIQ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C24H30N2O4
Molecular Weight 410.5
synonyms []

From Pubchem