| 2D Structure | |
| CID | 76410797 |
| IUPAC Name | N-[4-[hydroxy-[4-[(2-methoxyphenyl)methyl]-5-oxomorpholin-3-yl]methyl]phenyl]cyclopropanecarboxamide |
| InChI | InChI=1S/C23H26N2O5/c1-29-20-5-3-2-4-17(20)12-25-19(13-30-14-21(25)26)22(27)15-8-10-18(11-9-15)24-23(28)16-6-7-16/h2-5,8-11,16,19,22,27H,6-7,12-14H2,1H3,(H,24,28) |
| InChI Key | ABILZWXOTWEQPA-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H26N2O5 |
| Molecular Weight | 410.5 |
| synonyms | [] |
From Pubchem