| 2D Structure | |
| CID | 76410793 |
| IUPAC Name | 2-ethyl-N-[4-[hydroxy-[4-[(2-methoxyphenyl)methyl]-5-oxomorpholin-3-yl]methyl]phenyl]butanamide |
| InChI | InChI=1S/C25H32N2O5/c1-4-17(5-2)25(30)26-20-12-10-18(11-13-20)24(29)21-15-32-16-23(28)27(21)14-19-8-6-7-9-22(19)31-3/h6-13,17,21,24,29H,4-5,14-16H2,1-3H3,(H,26,30) |
| InChI Key | AUVZJIJJHCAXIF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C25H32N2O5 |
| Molecular Weight | 440.5 |
| synonyms | [] |
From Pubchem