Name |
N-Cyclooctyl-N-methyl-3-(prop-2-enoylamino)propanamide
|
Molecular Formula |
C15H26N2O2
|
Molecular Weight |
266.38
|
Smiles |
C=CC(=O)NCCC(=O)N(C)C1CCCCCCC1
|
C=CC(=O)NCCC(=O)N(C)C1CCCCCCC1
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