Name |
2-(3-aminophenyl)-N-methyl-N-(prop-2-en-1-yl)acetamide
|
Molecular Formula |
C12H16N2O
|
Molecular Weight |
204.27
|
Smiles |
C=CCN(C)C(=O)Cc1cccc(N)c1
|
C=CCN(C)C(=O)Cc1cccc(N)c1
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