Name |
N-(Cyclooctylmethyl)-4-(prop-2-enoylamino)benzamide
|
Molecular Formula |
C19H26N2O2
|
Molecular Weight |
314.4
|
Smiles |
C=CC(=O)Nc1ccc(C(=O)NCC2CCCCCCC2)cc1
|
C=CC(=O)Nc1ccc(C(=O)NCC2CCCCCCC2)cc1
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