RefMet Compound Details
MW structure | 67669 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | Ralgin | |
Systematic name | 2-(N-acetylanilino)-N,N-dimethyl-acetamide | |
SMILES | CC(=O)N(CC(=O)N(C)C)c1ccccc1 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 220.121178 (neutral) |