Name |
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-(prop-2-enamido)benzamide
|
Molecular Formula |
C18H22N2O2
|
Molecular Weight |
298.4
|
Smiles |
C=CC(=O)Nc1ccc(C(=O)NCCC2=CCCCC2)cc1
|
C=CC(=O)Nc1ccc(C(=O)NCCC2=CCCCC2)cc1
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