| 2D Structure | |
| CID | 76410678 |
| IUPAC Name | N-[4-[[4-(cyclohexylmethyl)-5-oxomorpholin-3-yl]-hydroxymethyl]phenyl]-2-ethylbutanamide |
| InChI | InChI=1S/C24H36N2O4/c1-3-18(4-2)24(29)25-20-12-10-19(11-13-20)23(28)21-15-30-16-22(27)26(21)14-17-8-6-5-7-9-17/h10-13,17-18,21,23,28H,3-9,14-16H2,1-2H3,(H,25,29) |
| InChI Key | VWXFBDGSDIOMOU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H36N2O4 |
| Molecular Weight | 416.6 |
| synonyms | [] |
From Pubchem