Name |
N-[3-(4-Chlorophenyl)pentan-3-yl]prop-2-enamide
|
Molecular Formula |
C14H18ClNO
|
Molecular Weight |
251.75
|
Smiles |
C=CC(=O)NC(CC)(CC)c1ccc(Cl)cc1
|
C=CC(=O)NC(CC)(CC)c1ccc(Cl)cc1
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