| 2D Structure | |
| CID | 76410862 |
| IUPAC Name | N-[4-[hydroxy-[5-oxo-4-[[4-(trifluoromethyl)phenyl]methyl]morpholin-3-yl]methyl]phenyl]acetamide |
| InChI | InChI=1S/C21H21F3N2O4/c1-13(27)25-17-8-4-15(5-9-17)20(29)18-11-30-12-19(28)26(18)10-14-2-6-16(7-3-14)21(22,23)24/h2-9,18,20,29H,10-12H2,1H3,(H,25,27) |
| InChI Key | AVVGYIJOPLTZPU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H21F3N2O4 |
| Molecular Weight | 422.4 |
| synonyms | [] |
From Pubchem