| 2D Structure | |
| CID | 76410626 |
| IUPAC Name | N-[4-[hydroxy-[4-[(4-methoxyphenyl)methyl]-5-oxomorpholin-3-yl]methyl]phenyl]acetamide |
| InChI | InChI=1S/C21H24N2O5/c1-14(24)22-17-7-5-16(6-8-17)21(26)19-12-28-13-20(25)23(19)11-15-3-9-18(27-2)10-4-15/h3-10,19,21,26H,11-13H2,1-2H3,(H,22,24) |
| InChI Key | JXTSKUHYNQNPPK-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H24N2O5 |
| Molecular Weight | 384.4 |
| synonyms | [] |
From Pubchem