| 2D Structure | |
| CID | 76410917 |
| IUPAC Name | N-[4-[hydroxy-(5-oxomorpholin-3-yl)methyl]phenyl]-2-phenylacetamide |
| InChI | InChI=1S/C19H20N2O4/c22-17(10-13-4-2-1-3-5-13)20-15-8-6-14(7-9-15)19(24)16-11-25-12-18(23)21-16/h1-9,16,19,24H,10-12H2,(H,20,22)(H,21,23) |
| InChI Key | STVKLHBUFFHJIY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H20N2O4 |
| Molecular Weight | 340.4 |
| synonyms | [] |
From Pubchem