| 2D Structure | |
| CID | 76410253 |
| IUPAC Name | N-(2,2-dimethylpropyl)-2,2-dimethyl-3-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]cyclobutan-1-amine |
| InChI | InChI=1S/C22H32N2O2/c1-21(2,3)15-23-20-12-16(22(20,4)5)11-17-13-19(26-24-17)14-25-18-9-7-6-8-10-18/h6-10,13,16,20,23H,11-12,14-15H2,1-5H3 |
| InChI Key | LDIJEWYNSOMZOC-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H32N2O2 |
| Molecular Weight | 356.5 |
| synonyms | [] |
From Pubchem