| 2D Structure | |
| CID | 78150371 |
| IUPAC Name | N-[4-[3-(hydroxymethyl)-4-(2-methylpropyl)-5-oxomorpholin-2-yl]phenyl]-2-phenylacetamide |
| InChI | InChI=1S/C23H28N2O4/c1-16(2)13-25-20(14-26)23(29-15-22(25)28)18-8-10-19(11-9-18)24-21(27)12-17-6-4-3-5-7-17/h3-11,16,20,23,26H,12-15H2,1-2H3,(H,24,27) |
| InChI Key | CCQUKIYGBRFHET-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H28N2O4 |
| Molecular Weight | 396.5 |
| synonyms | [] |
From Pubchem