CNP0003819

2D Structure
CID 76410619
IUPAC Name N-[4-[(4-ethyl-5-oxomorpholin-3-yl)-hydroxymethyl]phenyl]cyclobutanecarboxamide
InChI InChI=1S/C18H24N2O4/c1-2-20-15(10-24-11-16(20)21)17(22)12-6-8-14(9-7-12)19-18(23)13-4-3-5-13/h6-9,13,15,17,22H,2-5,10-11H2,1H3,(H,19,23)
InChI Key XBFDRMHTEDVLIU-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H24N2O4
Molecular Weight 332.4
synonyms []

From Pubchem