CNP0004666

2D Structure
CID 78150390
IUPAC Name N-[4-[3-(hydroxymethyl)-5-oxo-4-propan-2-ylmorpholin-2-yl]phenyl]acetamide
InChI InChI=1S/C16H22N2O4/c1-10(2)18-14(8-19)16(22-9-15(18)21)12-4-6-13(7-5-12)17-11(3)20/h4-7,10,14,16,19H,8-9H2,1-3H3,(H,17,20)
InChI Key FIUUFDQNCKHFHJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C16H22N2O4
Molecular Weight 306.36
synonyms []

From Pubchem