CNP0004985

2D Structure
CID 78150746
IUPAC Name N-[4-[3-(hydroxymethyl)-4-(oxan-4-yl)-5-oxomorpholin-2-yl]phenyl]-4-methoxybenzamide
InChI InChI=1S/C24H28N2O6/c1-30-20-8-4-17(5-9-20)24(29)25-18-6-2-16(3-7-18)23-21(14-27)26(22(28)15-32-23)19-10-12-31-13-11-19/h2-9,19,21,23,27H,10-15H2,1H3,(H,25,29)
InChI Key GDXOXYSXRBZNRI-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C24H28N2O6
Molecular Weight 440.5
synonyms []

From Pubchem