| 2D Structure | |
| CID | 78150561 |
| IUPAC Name | N-[4-[3-(hydroxymethyl)-4-[(4-methoxyphenyl)methyl]-5-oxomorpholin-2-yl]phenyl]-3-methylbutanamide |
| InChI | InChI=1S/C24H30N2O5/c1-16(2)12-22(28)25-19-8-6-18(7-9-19)24-21(14-27)26(23(29)15-31-24)13-17-4-10-20(30-3)11-5-17/h4-11,16,21,24,27H,12-15H2,1-3H3,(H,25,28) |
| InChI Key | GSZUMCKQFSYKBN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H30N2O5 |
| Molecular Weight | 426.5 |
| synonyms | [] |
From Pubchem