| 2D Structure | |
| CID | 78150275 |
| IUPAC Name | N-[4-[3-(hydroxymethyl)-5-oxomorpholin-2-yl]phenyl]benzamide |
| InChI | InChI=1S/C18H18N2O4/c21-10-15-17(24-11-16(22)20-15)12-6-8-14(9-7-12)19-18(23)13-4-2-1-3-5-13/h1-9,15,17,21H,10-11H2,(H,19,23)(H,20,22) |
| InChI Key | DZEAKHPZBLRRSP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C18H18N2O4 |
| Molecular Weight | 326.3 |
| synonyms | [] |
From Pubchem