Name |
1-(4-Chlorophenyl)-2-{[(1S)-1-phenylethyl]amino}ethan-1-one
|
Molecular Formula |
C16H16ClNO
|
Molecular Weight |
273.75
|
Smiles |
CC(NCC(=O)c1ccc(Cl)cc1)c1ccccc1
|
CC(NCC(=O)c1ccc(Cl)cc1)c1ccccc1
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