| 2D Structure | |
| CID | 76410171 |
| IUPAC Name | N-[3-[(5-butyl-1,2-oxazol-3-yl)methyl]-2,2-dimethylcyclobutyl]cyclobutanecarboxamide |
| InChI | InChI=1S/C19H30N2O2/c1-4-5-9-16-12-15(21-23-16)10-14-11-17(19(14,2)3)20-18(22)13-7-6-8-13/h12-14,17H,4-11H2,1-3H3,(H,20,22) |
| InChI Key | VKQSDQINZQKYNU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C19H30N2O2 |
| Molecular Weight | 318.5 |
| synonyms | [] |
From Pubchem