CNP0003987

2D Structure
CID 76410940
IUPAC Name N-[4-[hydroxy-(4-methyl-5-oxomorpholin-3-yl)methyl]phenyl]cyclohexanecarboxamide
InChI InChI=1S/C19H26N2O4/c1-21-16(11-25-12-17(21)22)18(23)13-7-9-15(10-8-13)20-19(24)14-5-3-2-4-6-14/h7-10,14,16,18,23H,2-6,11-12H2,1H3,(H,20,24)
InChI Key USKUPPVKKFIHMY-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H26N2O4
Molecular Weight 346.4
synonyms []

From Pubchem