Name |
(E)-3-(2-Chlorophenyl)-N-[(1-morpholin-4-ylcyclobutyl)methyl]prop-2-enamide
|
Molecular Formula |
C18H23ClN2O2
|
Molecular Weight |
334.8
|
Smiles |
O=C(C=Cc1ccccc1Cl)NCC1(N2CCOCC2)CCC1
|
O=C(C=Cc1ccccc1Cl)NCC1(N2CCOCC2)CCC1
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