| 2D Structure | |
| CID | 76410169 |
| IUPAC Name | N-[3-[(5-butyl-1,2-oxazol-3-yl)methyl]-2,2-dimethylcyclobutyl]-2-phenylacetamide |
| InChI | InChI=1S/C22H30N2O2/c1-4-5-11-19-15-18(24-26-19)13-17-14-20(22(17,2)3)23-21(25)12-16-9-7-6-8-10-16/h6-10,15,17,20H,4-5,11-14H2,1-3H3,(H,23,25) |
| InChI Key | NZXDYRKVWONBGN-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C22H30N2O2 |
| Molecular Weight | 354.5 |
| synonyms | [] |
From Pubchem