CNP0004578

2D Structure
CID 78150761
IUPAC Name N-[4-[3-(hydroxymethyl)-4-(oxan-4-yl)-5-oxomorpholin-2-yl]phenyl]-2-phenoxyacetamide
InChI InChI=1S/C24H28N2O6/c27-14-21-24(32-16-23(29)26(21)19-10-12-30-13-11-19)17-6-8-18(9-7-17)25-22(28)15-31-20-4-2-1-3-5-20/h1-9,19,21,24,27H,10-16H2,(H,25,28)
InChI Key YLQLLRDCUZQHJK-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C24H28N2O6
Molecular Weight 440.5
synonyms []

From Pubchem