RefMet Compound Details
MW structure | 49649 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | N-Acetylprocainamide | |
Systematic name | N-(4-{[2-(diethylamino)ethyl]carbamoyl}phenyl)ethanimidic acid | |
SMILES | CCN(CC)CCNC(=O)c1ccc(cc1)NC(=O)C Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 277.179027 (neutral) |