CNP0003854

2D Structure
CID 76410736
IUPAC Name N-[4-[[4-[(4-fluorophenyl)methyl]-5-oxomorpholin-3-yl]-hydroxymethyl]phenyl]-2-methoxyacetamide
InChI InChI=1S/C21H23FN2O5/c1-28-12-19(25)23-17-8-4-15(5-9-17)21(27)18-11-29-13-20(26)24(18)10-14-2-6-16(22)7-3-14/h2-9,18,21,27H,10-13H2,1H3,(H,23,25)
InChI Key QGKDJNWUVAJYPI-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C21H23FN2O5
Molecular Weight 402.4
synonyms []

From Pubchem