| 2D Structure | |
| CID | 76410936 |
| IUPAC Name | N-[4-[hydroxy-(4-methyl-5-oxomorpholin-3-yl)methyl]phenyl]benzamide |
| InChI | InChI=1S/C19H20N2O4/c1-21-16(11-25-12-17(21)22)18(23)13-7-9-15(10-8-13)20-19(24)14-5-3-2-4-6-14/h2-10,16,18,23H,11-12H2,1H3,(H,20,24) |
| InChI Key | GLWZIPJNXMKYPG-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H20N2O4 |
| Molecular Weight | 340.4 |
| synonyms | [] |
From Pubchem