Name | alpha-Acetamido-N-Isobutyl-beta-Phenylacrylamide |
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Synonyms | 2-Acetamido-N-(2-Methylpropyl)-3-Phenylprop-2-Enamide; 2-Acetamido-N-Isobutyl-3-Phenyl-Prop-2-Enamide; (Z)-2-Acetamido-N-Isobutyl-3-Phenyl-Prop-2-Enamide |
Molecular Structure | ![]() |
Molecular Formula | C15H20N2O2 |
Molecular Weight | 260.34 |
CAS Registry Number | 100908-60-9 |
SMILES | C1=C(/C=C(/C(NCC(C)C)=O)NC(C)=O)C=CC=C1 |
InChI | 1S/C15H20N2O2/c1-11(2)10-16-15(19)14(17-12(3)18)9-13-7-5-4-6-8-13/h4-9,11H,10H2,1-3H3,(H,16,19)(H,17,18)/b14-9- |
InChIKey | JHYOKMWELVCJKM-ZROIWOOFSA-N |
Market Analysis Reports |
List of Reports Available for alpha-Acetamido-N-Isobutyl-beta-Phenylacrylamide |