| 2D Structure | |
| CID | 76410246 |
| IUPAC Name | N-[2,2-dimethyl-3-[[5-(phenoxymethyl)-1,2-oxazol-3-yl]methyl]cyclobutyl]cyclopentanecarboxamide |
| InChI | InChI=1S/C23H30N2O3/c1-23(2)17(13-21(23)24-22(26)16-8-6-7-9-16)12-18-14-20(28-25-18)15-27-19-10-4-3-5-11-19/h3-5,10-11,14,16-17,21H,6-9,12-13,15H2,1-2H3,(H,24,26) |
| InChI Key | OICIUUNLKXUTDF-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C23H30N2O3 |
| Molecular Weight | 382.5 |
| synonyms | [] |
From Pubchem