Identification
Name |
N-(2-Hydroxy-1,1-Dimethylethyl)Cinnamamide |
Synonyms |
(E)-N-(2-Hydroxy-1,1-Dimethyl-Ethyl)-3-Phenyl-Prop-2-Enamide; (E)-N-(2-Hydroxy-1,1-Dimethylethyl)-3-Phenylprop-2-Enamide; (E)-N-(2-Hydroxy-1,1-Dimethyl-Ethyl)-3-Phenyl-Acrylamide |
|
Molecular Structure |
 |
Molecular Formula |
C13H17NO2 |
Molecular Weight |
219.28 |
CAS Registry Number |
30687-08-2 |
EINECS |
250-294-1 |
SMILES |
C1=C(\C=C\C(NC(CO)(C)C)=O)C=CC=C1 |
InChI |
1S/C13H17NO2/c1-13(2,10-15)14-12(16)9-8-11-6-4-3-5-7-11/h3-9,15H,10H2,1-2H3,(H,14,16)/b9-8+ |
InChIKey |
HLNXBLMILSOABY-CMDGGOBGSA-N |
|