| 2D Structure | |
| CID | 76410608 |
| IUPAC Name | N-[4-[(4-ethyl-5-oxomorpholin-3-yl)-hydroxymethyl]phenyl]cyclopropanecarboxamide |
| InChI | InChI=1S/C17H22N2O4/c1-2-19-14(9-23-10-15(19)20)16(21)11-5-7-13(8-6-11)18-17(22)12-3-4-12/h5-8,12,14,16,21H,2-4,9-10H2,1H3,(H,18,22) |
| InChI Key | AAVUVUNFVGOAJO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C17H22N2O4 |
| Molecular Weight | 318.4 |
| synonyms | [] |
From Pubchem