Name |
N-ethyl-N-({[1-(oxolan-2-yl)cyclopropyl]carbamoyl}methyl)prop-2-enamide
|
Molecular Formula |
C14H22N2O3
|
Molecular Weight |
266.34
|
Smiles |
C=CC(=O)N(CC)CC(=O)NC1(C2CCCO2)CC1
|
C=CC(=O)N(CC)CC(=O)NC1(C2CCCO2)CC1
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