CNP0004714

2D Structure
CID 78150326
IUPAC Name N-[4-[4-benzyl-3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]-2-methoxyacetamide
InChI InChI=1S/C21H24N2O5/c1-27-13-19(25)22-17-9-7-16(8-10-17)21-18(12-24)23(20(26)14-28-21)11-15-5-3-2-4-6-15/h2-10,18,21,24H,11-14H2,1H3,(H,22,25)
InChI Key FDLZZDFWNJLWKH-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H24N2O5
Molecular Weight 384.4
synonyms []

From Pubchem