| 2D Structure | |
| CID | 76410421 |
| IUPAC Name | N-[2,2-dimethyl-3-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]cyclobutyl]-4-methoxybenzamide |
| InChI | InChI=1S/C25H28N2O4/c1-25(2)18(14-23(25)26-24(28)17-9-11-20(29-3)12-10-17)13-19-15-22(31-27-19)16-30-21-7-5-4-6-8-21/h4-12,15,18,23H,13-14,16H2,1-3H3,(H,26,28) |
| InChI Key | RASNQXXGMKFZQL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C25H28N2O4 |
| Molecular Weight | 420.5 |
| synonyms | [] |
From Pubchem