CNP0004018

2D Structure
CID 76410974
IUPAC Name N-[4-[[4-(2-ethoxyethyl)-5-oxomorpholin-3-yl]-hydroxymethyl]phenyl]-3-phenylpropanamide
InChI InChI=1S/C24H30N2O5/c1-2-30-15-14-26-21(16-31-17-23(26)28)24(29)19-9-11-20(12-10-19)25-22(27)13-8-18-6-4-3-5-7-18/h3-7,9-12,21,24,29H,2,8,13-17H2,1H3,(H,25,27)
InChI Key RMBQHNBIVSNBIM-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C24H30N2O5
Molecular Weight 426.5
synonyms []

From Pubchem