Name |
N-({[(1-methoxy-4-methylcyclohexyl)methyl]carbamoyl}methyl)-N-methylprop-2-enamide
|
Molecular Formula |
C15H26N2O3
|
Molecular Weight |
282.38
|
Smiles |
C=CC(=O)N(C)CC(=O)NCC1(OC)CCC(C)CC1
|
C=CC(=O)N(C)CC(=O)NCC1(OC)CCC(C)CC1
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