CNP0004679

2D Structure
CID 78150292
IUPAC Name N-[4-[3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]-2-phenylacetamide
InChI InChI=1S/C19H20N2O4/c22-11-16-19(25-12-18(24)21-16)14-6-8-15(9-7-14)20-17(23)10-13-4-2-1-3-5-13/h1-9,16,19,22H,10-12H2,(H,20,23)(H,21,24)
InChI Key XWWDBAIGIYJCMT-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C19H20N2O4
Molecular Weight 340.4
synonyms []

From Pubchem