| 2D Structure | |
| CID | 76410904 |
| IUPAC Name | 2-ethyl-N-[4-[hydroxy-(5-oxomorpholin-3-yl)methyl]phenyl]butanamide |
| InChI | InChI=1S/C17H24N2O4/c1-3-11(4-2)17(22)18-13-7-5-12(6-8-13)16(21)14-9-23-10-15(20)19-14/h5-8,11,14,16,21H,3-4,9-10H2,1-2H3,(H,18,22)(H,19,20) |
| InChI Key | DYONXYACQPNVJL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H24N2O4 |
| Molecular Weight | 320.4 |
| synonyms | [] |
From Pubchem