| 2D Structure | |
| CID | 76410687 |
| IUPAC Name | N-[4-[[4-(cyclohexylmethyl)-5-oxomorpholin-3-yl]-hydroxymethyl]phenyl]-2-phenylacetamide |
| InChI | InChI=1S/C26H32N2O4/c29-24(15-19-7-3-1-4-8-19)27-22-13-11-21(12-14-22)26(31)23-17-32-18-25(30)28(23)16-20-9-5-2-6-10-20/h1,3-4,7-8,11-14,20,23,26,31H,2,5-6,9-10,15-18H2,(H,27,29) |
| InChI Key | PZIGKEGBDRCBLF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C26H32N2O4 |
| Molecular Weight | 436.5 |
| synonyms | [] |
From Pubchem