| 2D Structure | |
| CID | 78150353 |
| IUPAC Name | N-[4-[3-(hydroxymethyl)-4-(2-methylpropyl)-5-oxomorpholin-2-yl]phenyl]benzamide |
| InChI | InChI=1S/C22H26N2O4/c1-15(2)12-24-19(13-25)21(28-14-20(24)26)16-8-10-18(11-9-16)23-22(27)17-6-4-3-5-7-17/h3-11,15,19,21,25H,12-14H2,1-2H3,(H,23,27) |
| InChI Key | BUHGAIPQRFIZKE-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H26N2O4 |
| Molecular Weight | 382.5 |
| synonyms | [] |
From Pubchem