CNP0003990

2D Structure
CID 76410908
IUPAC Name N-[4-[hydroxy-(5-oxomorpholin-3-yl)methyl]phenyl]cyclohexanecarboxamide
InChI InChI=1S/C18H24N2O4/c21-16-11-24-10-15(20-16)17(22)12-6-8-14(9-7-12)19-18(23)13-4-2-1-3-5-13/h6-9,13,15,17,22H,1-5,10-11H2,(H,19,23)(H,20,21)
InChI Key YXQFGCYJQQDHLY-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C18H24N2O4
Molecular Weight 332.4
synonyms []

From Pubchem