Name |
(E)-N-[1-(3-Cyclopentyloxyphenyl)propan-2-yl]-4-(dimethylamino)but-2-enamide
|
Molecular Formula |
C20H30N2O2
|
Molecular Weight |
330.5
|
Smiles |
CC(Cc1cccc(OC2CCCC2)c1)NC(=O)C=CCN(C)C
|
CC(Cc1cccc(OC2CCCC2)c1)NC(=O)C=CCN(C)C
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