RefMet Compound Details
MW structure | 42660 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Crotamiton | |
Systematic name | N-ethyl-N-(2-methylphenyl)but-2-enamide | |
SMILES | CC=CC(=O)N(CC)c1ccccc1C Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 203.131014 (neutral) |