CNP0004665

2D Structure
CID 78150394
IUPAC Name N-[4-[3-(hydroxymethyl)-5-oxo-4-propan-2-ylmorpholin-2-yl]phenyl]benzamide
InChI InChI=1S/C21H24N2O4/c1-14(2)23-18(12-24)20(27-13-19(23)25)15-8-10-17(11-9-15)22-21(26)16-6-4-3-5-7-16/h3-11,14,18,20,24H,12-13H2,1-2H3,(H,22,26)
InChI Key RHXJVFZAWCYXRJ-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H24N2O4
Molecular Weight 368.4
synonyms []

From Pubchem