CNP0004954

2D Structure
CID 78150687
IUPAC Name N-[4-[3-(hydroxymethyl)-4-methyl-5-oxomorpholin-2-yl]phenyl]-2,2-dimethylpropanamide
InChI InChI=1S/C17H24N2O4/c1-17(2,3)16(22)18-12-7-5-11(6-8-12)15-13(9-20)19(4)14(21)10-23-15/h5-8,13,15,20H,9-10H2,1-4H3,(H,18,22)
InChI Key PILPZFVRUSLCDH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H24N2O4
Molecular Weight 320.4
synonyms []

From Pubchem