Name |
N-[3-Methyl-1-(2-propoxyphenyl)butyl]prop-2-enamide
|
Molecular Formula |
C17H25NO2
|
Molecular Weight |
275.4
|
Smiles |
C=CC(=O)NC(CC(C)C)c1ccccc1OCCC
|
C=CC(=O)NC(CC(C)C)c1ccccc1OCCC
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