| 2D Structure | |
| CID | 76410685 |
| IUPAC Name | N-[4-[[4-(cyclohexylmethyl)-5-oxomorpholin-3-yl]-hydroxymethyl]phenyl]-2-(4-methoxyphenyl)acetamide |
| InChI | InChI=1S/C27H34N2O5/c1-33-23-13-7-19(8-14-23)15-25(30)28-22-11-9-21(10-12-22)27(32)24-17-34-18-26(31)29(24)16-20-5-3-2-4-6-20/h7-14,20,24,27,32H,2-6,15-18H2,1H3,(H,28,30) |
| InChI Key | QYPWMDQSBFENRN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C27H34N2O5 |
| Molecular Weight | 466.6 |
| synonyms | [] |
From Pubchem