| 2D Structure | |
| CID | 76410268 |
| IUPAC Name | N-[3-[[5-(cyclohexylmethyl)-1,2-oxazol-3-yl]methyl]-2,2-dimethylcyclobutyl]benzamide |
| InChI | InChI=1S/C24H32N2O2/c1-24(2)19(15-22(24)25-23(27)18-11-7-4-8-12-18)14-20-16-21(28-26-20)13-17-9-5-3-6-10-17/h4,7-8,11-12,16-17,19,22H,3,5-6,9-10,13-15H2,1-2H3,(H,25,27) |
| InChI Key | DPBYILFJDUCMJN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C24H32N2O2 |
| Molecular Weight | 380.5 |
| synonyms | [] |
From Pubchem