CNP0004959

2D Structure
CID 78150670
IUPAC Name N-[4-[3-(hydroxymethyl)-4-methyl-5-oxomorpholin-2-yl]phenyl]hexanamide
InChI InChI=1S/C18H26N2O4/c1-3-4-5-6-16(22)19-14-9-7-13(8-10-14)18-15(11-21)20(2)17(23)12-24-18/h7-10,15,18,21H,3-6,11-12H2,1-2H3,(H,19,22)
InChI Key JAQRNPFMUPZJQR-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H26N2O4
Molecular Weight 334.4
synonyms []

From Pubchem