CNP0004789

2D Structure
CID 78150363
IUPAC Name N-[4-[3-(hydroxymethyl)-4-(2-methylpropyl)-5-oxomorpholin-2-yl]phenyl]-2-methylpropanamide
InChI InChI=1S/C19H28N2O4/c1-12(2)9-21-16(10-22)18(25-11-17(21)23)14-5-7-15(8-6-14)20-19(24)13(3)4/h5-8,12-13,16,18,22H,9-11H2,1-4H3,(H,20,24)
InChI Key IXWHLJBPSUJOHN-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H28N2O4
Molecular Weight 348.4
synonyms []

From Pubchem