| 2D Structure | |
| CID | 76410969 |
| IUPAC Name | N-[4-[[4-(2-ethoxyethyl)-5-oxomorpholin-3-yl]-hydroxymethyl]phenyl]cyclohexanecarboxamide |
| InChI | InChI=1S/C22H32N2O5/c1-2-28-13-12-24-19(14-29-15-20(24)25)21(26)16-8-10-18(11-9-16)23-22(27)17-6-4-3-5-7-17/h8-11,17,19,21,26H,2-7,12-15H2,1H3,(H,23,27) |
| InChI Key | YMQGYTCBTSSBHF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H32N2O5 |
| Molecular Weight | 404.5 |
| synonyms | [] |
From Pubchem