RefMet Compound Details
MW structure | 51181 (View MW Metabolite Database details) | |
---|---|---|
RefMet name | N-acetylphenylethylamine | |
Systematic name | N-(2-phenylethyl)acetamide | |
SMILES | CC(=O)NCCc1ccccc1 Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Exact mass | 163.099714 (neutral) |