Name |
N-methyl-N-({[1-(4-methylphenyl)ethyl]carbamoyl}methyl)prop-2-enamide
|
Molecular Formula |
C15H20N2O2
|
Molecular Weight |
260.33
|
Smiles |
C=CC(=O)N(C)CC(=O)NC(C)c1ccc(C)cc1
|
C=CC(=O)N(C)CC(=O)NC(C)c1ccc(C)cc1
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