Name |
(2E)-4-(dimethylamino)-N-[1-(2-methoxyphenyl)cyclobutyl]but-2-enamide
|
Molecular Formula |
C17H24N2O2
|
Molecular Weight |
288.4
|
Smiles |
COc1ccccc1C1(NC(=O)C=CCN(C)C)CCC1
|
COc1ccccc1C1(NC(=O)C=CCN(C)C)CCC1
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