Name |
N-(2-{[1-(2-chlorophenyl)ethyl](methyl)carbamoyl}ethyl)prop-2-enamide
|
Molecular Formula |
C15H19ClN2O2
|
Molecular Weight |
294.77
|
Smiles |
C=CC(=O)NCCC(=O)N(C)C(C)c1ccccc1Cl
|
C=CC(=O)NCCC(=O)N(C)C(C)c1ccccc1Cl
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