| 2D Structure | |
| CID | 78150516 |
| IUPAC Name | N-[4-[4-[2-(dimethylamino)-2-oxoethyl]-3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]benzamide |
| InChI | InChI=1S/C22H25N3O5/c1-24(2)19(27)12-25-18(13-26)21(30-14-20(25)28)15-8-10-17(11-9-15)23-22(29)16-6-4-3-5-7-16/h3-11,18,21,26H,12-14H2,1-2H3,(H,23,29) |
| InChI Key | BJMYBFSUEAZWCS-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H25N3O5 |
| Molecular Weight | 411.5 |
| synonyms | [] |
From Pubchem