| 2D Structure | |
| CID | 76410698 |
| IUPAC Name | 2-ethyl-N-[4-[[4-[(2-fluorophenyl)methyl]-5-oxomorpholin-3-yl]-hydroxymethyl]phenyl]butanamide |
| InChI | InChI=1S/C24H29FN2O4/c1-3-16(4-2)24(30)26-19-11-9-17(10-12-19)23(29)21-14-31-15-22(28)27(21)13-18-7-5-6-8-20(18)25/h5-12,16,21,23,29H,3-4,13-15H2,1-2H3,(H,26,30) |
| InChI Key | VNGSDIIMIOECFV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H29FN2O4 |
| Molecular Weight | 428.5 |
| synonyms | [] |
From Pubchem