CNP0004796

2D Structure
CID 78150281
IUPAC Name N-[4-[3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]hexanamide
InChI InChI=1S/C17H24N2O4/c1-2-3-4-5-15(21)18-13-8-6-12(7-9-13)17-14(10-20)19-16(22)11-23-17/h6-9,14,17,20H,2-5,10-11H2,1H3,(H,18,21)(H,19,22)
InChI Key OMFVWPDYKKRAMY-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C17H24N2O4
Molecular Weight 320.4
synonyms []

From Pubchem