2D Structure | |
CID | 76410164 |
IUPAC Name | N-[3-[(5-butyl-1,2-oxazol-3-yl)methyl]-2,2-dimethylcyclobutyl]acetamide |
InChI | InChI=1S/C16H26N2O2/c1-5-6-7-14-10-13(18-20-14)8-12-9-15(16(12,3)4)17-11(2)19/h10,12,15H,5-9H2,1-4H3,(H,17,19) |
InChI Key | QDQMGPCYJOLWEZ-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C16H26N2O2 |
Molecular Weight | 278.39 |
synonyms | [] |
From Pubchem