| 2D Structure | |
| CID | 76410910 |
| IUPAC Name | 4-fluoro-N-[4-[hydroxy-(5-oxomorpholin-3-yl)methyl]phenyl]benzamide |
| InChI | InChI=1S/C18H17FN2O4/c19-13-5-1-12(2-6-13)18(24)20-14-7-3-11(4-8-14)17(23)15-9-25-10-16(22)21-15/h1-8,15,17,23H,9-10H2,(H,20,24)(H,21,22) |
| InChI Key | DYZNISBDBWGQJG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H17FN2O4 |
| Molecular Weight | 344.3 |
| synonyms | [] |
From Pubchem