Name |
N-[(2-Cyclopentyloxy-4-methoxyphenyl)methyl]prop-2-enamide
|
Molecular Formula |
C16H21NO3
|
Molecular Weight |
275.34
|
Smiles |
C=CC(=O)NCc1ccc(OC)cc1OC1CCCC1
|
C=CC(=O)NCc1ccc(OC)cc1OC1CCCC1
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