| 2D Structure | |
| CID | 76410238 |
| IUPAC Name | N-[2,2-dimethyl-3-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]cyclobutyl]-2-ethylbutanamide |
| InChI | InChI=1S/C23H32N2O3/c1-5-16(6-2)22(26)24-21-13-17(23(21,3)4)12-18-14-20(28-25-18)15-27-19-10-8-7-9-11-19/h7-11,14,16-17,21H,5-6,12-13,15H2,1-4H3,(H,24,26) |
| InChI Key | BDISWIZMWKBDQM-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H32N2O3 |
| Molecular Weight | 384.5 |
| synonyms | [] |
From Pubchem