| 2D Structure | |
| CID | 76410987 |
| IUPAC Name | 3-cyano-N-[4-[[4-(2-ethoxyethyl)-5-oxomorpholin-3-yl]-hydroxymethyl]phenyl]benzamide |
| InChI | InChI=1S/C23H25N3O5/c1-2-30-11-10-26-20(14-31-15-21(26)27)22(28)17-6-8-19(9-7-17)25-23(29)18-5-3-4-16(12-18)13-24/h3-9,12,20,22,28H,2,10-11,14-15H2,1H3,(H,25,29) |
| InChI Key | HMTJJXXJHSNLAP-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H25N3O5 |
| Molecular Weight | 423.5 |
| synonyms | [] |
From Pubchem