Name |
N-({[2-(cyclopent-1-en-1-yl)-2-methylpropyl]carbamoyl}methyl)-N-methylprop-2-enamide
|
Molecular Formula |
C15H24N2O2
|
Molecular Weight |
264.36
|
Smiles |
C=CC(=O)N(C)CC(=O)NCC(C)(C)C1=CCCC1
|
C=CC(=O)N(C)CC(=O)NCC(C)(C)C1=CCCC1
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