| 2D Structure | |
| CID | 76410422 |
| IUPAC Name | N-[2,2-dimethyl-3-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]cyclobutyl]-2-methylpropanamide |
| InChI | InChI=1S/C21H28N2O3/c1-14(2)20(24)22-19-11-15(21(19,3)4)10-16-12-18(26-23-16)13-25-17-8-6-5-7-9-17/h5-9,12,14-15,19H,10-11,13H2,1-4H3,(H,22,24) |
| InChI Key | XSMDLBRWCPOVKY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C21H28N2O3 |
| Molecular Weight | 356.5 |
| synonyms | [] |
From Pubchem