| 2D Structure | |
| CID | 76410242 |
| IUPAC Name | N-[2,2-dimethyl-3-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]cyclobutyl]-2-phenylacetamide |
| InChI | InChI=1S/C25H28N2O3/c1-25(2)19(15-23(25)26-24(28)13-18-9-5-3-6-10-18)14-20-16-22(30-27-20)17-29-21-11-7-4-8-12-21/h3-12,16,19,23H,13-15,17H2,1-2H3,(H,26,28) |
| InChI Key | VYSAWLBMFFVGFZ-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C25H28N2O3 |
| Molecular Weight | 404.5 |
| synonyms | [] |
From Pubchem