| 2D Structure | |
| CID | 76410952 |
| IUPAC Name | N-[4-[hydroxy-(4-methyl-5-oxomorpholin-3-yl)methyl]phenyl]-4-(trifluoromethyl)benzamide |
| InChI | InChI=1S/C20H19F3N2O4/c1-25-16(10-29-11-17(25)26)18(27)12-4-8-15(9-5-12)24-19(28)13-2-6-14(7-3-13)20(21,22)23/h2-9,16,18,27H,10-11H2,1H3,(H,24,28) |
| InChI Key | OAXAOAKDLZYJPQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H19F3N2O4 |
| Molecular Weight | 408.4 |
| synonyms | [] |
From Pubchem