CNP0004863

2D Structure
CID 78150517
IUPAC Name 2-[2-[4-(benzylcarbamoylamino)phenyl]-3-(hydroxymethyl)-5-oxomorpholin-4-yl]-N,N-dimethylacetamide
InChI InChI=1S/C23H28N4O5/c1-26(2)20(29)13-27-19(14-28)22(32-15-21(27)30)17-8-10-18(11-9-17)25-23(31)24-12-16-6-4-3-5-7-16/h3-11,19,22,28H,12-15H2,1-2H3,(H2,24,25,31)
InChI Key NQFCADFQTHWSDG-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C23H28N4O5
Molecular Weight 440.5
synonyms []

From Pubchem