Name |
N-[[2-[4-[(Dimethylamino)methyl]phenyl]phenyl]methyl]prop-2-enamide
|
Molecular Formula |
C19H22N2O
|
Molecular Weight |
294.4
|
Smiles |
C=CC(=O)NCc1ccccc1-c1ccc(CN(C)C)cc1
|
C=CC(=O)NCc1ccccc1-c1ccc(CN(C)C)cc1
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