Name |
N-[1-(2,4-Dichlorophenyl)ethyl]-3-[(1-methylethyl)amino]propanamide
|
Molecular Formula |
C14H20Cl2N2O
|
Molecular Weight |
303.2
|
Smiles |
CC(C)NCCC(=O)NC(C)c1ccc(Cl)cc1Cl
|
CC(C)NCCC(=O)NC(C)c1ccc(Cl)cc1Cl
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