| 2D Structure | |
| CID | 76410677 |
| IUPAC Name | N-[4-[[4-(cyclohexylmethyl)-5-oxomorpholin-3-yl]-hydroxymethyl]phenyl]-4-methoxybenzamide |
| InChI | InChI=1S/C26H32N2O5/c1-32-22-13-9-20(10-14-22)26(31)27-21-11-7-19(8-12-21)25(30)23-16-33-17-24(29)28(23)15-18-5-3-2-4-6-18/h7-14,18,23,25,30H,2-6,15-17H2,1H3,(H,27,31) |
| InChI Key | MXRDITVQXQIQMW-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C26H32N2O5 |
| Molecular Weight | 452.5 |
| synonyms | [] |
From Pubchem