| 2D Structure | |
| CID | 76410613 |
| IUPAC Name | N-[4-[(4-ethyl-5-oxomorpholin-3-yl)-hydroxymethyl]phenyl]-2-methoxyacetamide |
| InChI | InChI=1S/C16H22N2O5/c1-3-18-13(8-23-10-15(18)20)16(21)11-4-6-12(7-5-11)17-14(19)9-22-2/h4-7,13,16,21H,3,8-10H2,1-2H3,(H,17,19) |
| InChI Key | WCLBOBDSKOONMR-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H22N2O5 |
| Molecular Weight | 322.36 |
| synonyms | [] |
From Pubchem