Name | N-(alpha-Cyano-alpha-Ethylbenzyl)Acetamide |
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Synonyms | N-(1-Cyano-1-Phenyl-Propyl)Acetamide; N-(1-Cyano-1-Phenyl-Propyl)Ethanamide; Al-182/12958001 |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2O |
Molecular Weight | 202.26 |
CAS Registry Number | 5009-07-4 |
SMILES | C1=C(C(NC(=O)C)(C#N)CC)C=CC=C1 |
InChI | 1S/C12H14N2O/c1-3-12(9-13,14-10(2)15)11-7-5-4-6-8-11/h4-8H,3H2,1-2H3,(H,14,15) |
InChIKey | XXJOYBGWMQMEQQ-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for N-(alpha-Cyano-alpha-Ethylbenzyl)Acetamide |