CNP0004790

2D Structure
CID 78150359
IUPAC Name N-[4-[3-(hydroxymethyl)-4-(2-methylpropyl)-5-oxomorpholin-2-yl]phenyl]-3,4-dimethoxybenzamide
InChI InChI=1S/C24H30N2O6/c1-15(2)12-26-19(13-27)23(32-14-22(26)28)16-5-8-18(9-6-16)25-24(29)17-7-10-20(30-3)21(11-17)31-4/h5-11,15,19,23,27H,12-14H2,1-4H3,(H,25,29)
InChI Key BVOQDBPKBOULFC-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C24H30N2O6
Molecular Weight 442.5
synonyms []

From Pubchem