Name |
N-[3-[(4-Chlorophenyl)methyl]oxan-3-yl]prop-2-enamide
|
Molecular Formula |
C15H18ClNO2
|
Molecular Weight |
279.76
|
Smiles |
C=CC(=O)NC1(Cc2ccc(Cl)cc2)CCCOC1
|
C=CC(=O)NC1(Cc2ccc(Cl)cc2)CCCOC1
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