| 2D Structure | |
| CID | 76410679 |
| IUPAC Name | N-[4-[[4-(cyclohexylmethyl)-5-oxomorpholin-3-yl]-hydroxymethyl]phenyl]-3,3-dimethylbutanamide |
| InChI | InChI=1S/C24H36N2O4/c1-24(2,3)13-21(27)25-19-11-9-18(10-12-19)23(29)20-15-30-16-22(28)26(20)14-17-7-5-4-6-8-17/h9-12,17,20,23,29H,4-8,13-16H2,1-3H3,(H,25,27) |
| InChI Key | KBUBFYFUQXHOSA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H36N2O4 |
| Molecular Weight | 416.6 |
| synonyms | [] |
From Pubchem