| 2D Structure | |
| CID | 78150296 |
| IUPAC Name | N-[4-[3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]-2-methylbenzamide |
| InChI | InChI=1S/C19H20N2O4/c1-12-4-2-3-5-15(12)19(24)20-14-8-6-13(7-9-14)18-16(10-22)21-17(23)11-25-18/h2-9,16,18,22H,10-11H2,1H3,(H,20,24)(H,21,23) |
| InChI Key | RLFQGFOJZMAKHF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H20N2O4 |
| Molecular Weight | 340.4 |
| synonyms | [] |
From Pubchem