| 2D Structure | |
| CID | 76410615 |
| IUPAC Name | N-[4-[(4-ethyl-5-oxomorpholin-3-yl)-hydroxymethyl]phenyl]-2-phenylacetamide |
| InChI | InChI=1S/C21H24N2O4/c1-2-23-18(13-27-14-20(23)25)21(26)16-8-10-17(11-9-16)22-19(24)12-15-6-4-3-5-7-15/h3-11,18,21,26H,2,12-14H2,1H3,(H,22,24) |
| InChI Key | YIQPDQHOHXAHJA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H24N2O4 |
| Molecular Weight | 368.4 |
| synonyms | [] |
From Pubchem