| 2D Structure | |
| CID | 76410863 |
| IUPAC Name | 2-ethyl-N-[4-[hydroxy-[5-oxo-4-[[4-(trifluoromethyl)phenyl]methyl]morpholin-3-yl]methyl]phenyl]butanamide |
| InChI | InChI=1S/C25H29F3N2O4/c1-3-17(4-2)24(33)29-20-11-7-18(8-12-20)23(32)21-14-34-15-22(31)30(21)13-16-5-9-19(10-6-16)25(26,27)28/h5-12,17,21,23,32H,3-4,13-15H2,1-2H3,(H,29,33) |
| InChI Key | AATKPIUOQFYLBQ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C25H29F3N2O4 |
| Molecular Weight | 478.5 |
| synonyms | [] |
From Pubchem