| Name | 2-Cyano-2-(4-Methoxyphenyl)Acetamide |
|---|---|
| Synonyms | 2-Cyano-2-(4-Methoxyphenyl)Ethanamide; Nsc17326 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N2O2 |
| Molecular Weight | 190.20 |
| CAS Registry Number | 5446-57-1 |
| SMILES | C1=CC(=CC=C1C(C(N)=O)C#N)OC |
| InChI | 1S/C10H10N2O2/c1-14-8-4-2-7(3-5-8)9(6-11)10(12)13/h2-5,9H,1H3,(H2,12,13) |
| InChIKey | GSDIAEQOIBSQBJ-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for 2-Cyano-2-(4-Methoxyphenyl)Acetamide |