| 2D Structure | |
| CID | 76410397 |
| IUPAC Name | N-[3-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]-2,2-dimethylcyclobutyl]-2-phenoxyacetamide |
| InChI | InChI=1S/C20H26N2O4/c1-20(2)14(9-15-11-17(12-24-3)26-22-15)10-18(20)21-19(23)13-25-16-7-5-4-6-8-16/h4-8,11,14,18H,9-10,12-13H2,1-3H3,(H,21,23) |
| InChI Key | HZDVBTALNMCPEX-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C20H26N2O4 |
| Molecular Weight | 358.4 |
| synonyms | [] |
From Pubchem