| 2D Structure | |
| CID | 78150766 |
| IUPAC Name | N-[4-[3-(hydroxymethyl)-4-(oxan-4-yl)-5-oxomorpholin-2-yl]phenyl]-2-methylbenzamide |
| InChI | InChI=1S/C24H28N2O5/c1-16-4-2-3-5-20(16)24(29)25-18-8-6-17(7-9-18)23-21(14-27)26(22(28)15-31-23)19-10-12-30-13-11-19/h2-9,19,21,23,27H,10-15H2,1H3,(H,25,29) |
| InChI Key | QMGHCELWPIWDJS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H28N2O5 |
| Molecular Weight | 424.5 |
| synonyms | [] |
From Pubchem