Name |
N-[2-(2-Chloro-3,4-dimethoxyphenyl)ethyl]prop-2-enamide
|
Molecular Formula |
C13H16ClNO3
|
Molecular Weight |
269.72
|
Smiles |
C=CC(=O)NCCc1ccc(OC)c(OC)c1Cl
|
C=CC(=O)NCCc1ccc(OC)c(OC)c1Cl
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