Name |
N-(4-(2-((2-methoxyethyl)amino)-2-oxoethyl)phenyl)cinnamamide
|
Molecular Formula |
C20H22N2O3
|
Molecular Weight |
338.4
|
Smiles |
COCCNC(=O)Cc1ccc(NC(=O)C=Cc2ccccc2)cc1
|
COCCNC(=O)Cc1ccc(NC(=O)C=Cc2ccccc2)cc1
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