Name |
N-[4-(1-aminoethyl)phenyl]-3,4-dimethoxybenzamide
|
Molecular Formula |
C17H20N2O3
|
Molecular Weight |
300.35
|
Smiles |
COc1ccc(C(=O)Nc2ccc(C(C)N)cc2)cc1OC
|
COc1ccc(C(=O)Nc2ccc(C(C)N)cc2)cc1OC
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