| 2D Structure | |
| CID | 76410790 |
| IUPAC Name | N-[4-[hydroxy-[4-[(2-methoxyphenyl)methyl]-5-oxomorpholin-3-yl]methyl]phenyl]acetamide |
| InChI | InChI=1S/C21H24N2O5/c1-14(24)22-17-9-7-15(8-10-17)21(26)18-12-28-13-20(25)23(18)11-16-5-3-4-6-19(16)27-2/h3-10,18,21,26H,11-13H2,1-2H3,(H,22,24) |
| InChI Key | RWXLBJQHTKZFQV-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H24N2O5 |
| Molecular Weight | 384.4 |
| synonyms | [] |
From Pubchem