Name |
N-[2-(4-Chlorophenyl)-2-phenylmethoxyethyl]prop-2-enamide
|
Molecular Formula |
C18H18ClNO2
|
Molecular Weight |
315.8
|
Smiles |
C=CC(=O)NCC(OCc1ccccc1)c1ccc(Cl)cc1
|
C=CC(=O)NCC(OCc1ccccc1)c1ccc(Cl)cc1
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