Name |
N-[({[cyclohexyl(methyl)carbamoyl]methyl}carbamoyl)methyl]-N-methylprop-2-enamide
|
Molecular Formula |
C15H25N3O3
|
Molecular Weight |
295.38
|
Smiles |
C=CC(=O)N(C)CC(=O)NCC(=O)N(C)C1CCCCC1
|
C=CC(=O)N(C)CC(=O)NCC(=O)N(C)C1CCCCC1
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