| 2D Structure | |
| CID | 76410601 |
| IUPAC Name | N-[4-[(4-ethyl-5-oxomorpholin-3-yl)-hydroxymethyl]phenyl]acetamide |
| InChI | InChI=1S/C15H20N2O4/c1-3-17-13(8-21-9-14(17)19)15(20)11-4-6-12(7-5-11)16-10(2)18/h4-7,13,15,20H,3,8-9H2,1-2H3,(H,16,18) |
| InChI Key | AUDVDQWMRJMRSA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H20N2O4 |
| Molecular Weight | 292.33 |
| synonyms | [] |
From Pubchem