Name |
N-({2-[(2-methoxyethyl)(methyl)amino]phenyl}methyl)prop-2-enamide
|
Molecular Formula |
C14H20N2O2
|
Molecular Weight |
248.32
|
Smiles |
C=CC(=O)NCc1ccccc1N(C)CCOC
|
C=CC(=O)NCc1ccccc1N(C)CCOC
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