| Name | N-(1-Cyano-1-Phenylethyl)Acetamide |
|---|---|
| Synonyms | N-(1-Cyano-1-Phenyl-Ethyl)Acetamide; N-(1-Cyano-1-Phenyl-Ethyl)Ethanamide; Oprea1_727266 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2O |
| Molecular Weight | 188.23 |
| CAS Registry Number | 5083-00-1 |
| SMILES | C1=C(C(NC(=O)C)(C#N)C)C=CC=C1 |
| InChI | 1S/C11H12N2O/c1-9(14)13-11(2,8-12)10-6-4-3-5-7-10/h3-7H,1-2H3,(H,13,14) |
| InChIKey | ZACKFNNGIAQEBM-UHFFFAOYSA-N |
| Market Analysis Reports |
| List of Reports Available for N-(1-Cyano-1-Phenylethyl)Acetamide |