| Name |
N-(3,4-dimethylphenyl)-1-[(prop-2-enamido)methyl]cyclopentane-1-carboxamide
|
| Molecular Formula |
C18H24N2O2
|
| Molecular Weight |
300.4
|
| Smiles |
C=CC(=O)NCC1(C(=O)Nc2ccc(C)c(C)c2)CCCC1
|
C=CC(=O)NCC1(C(=O)Nc2ccc(C)c(C)c2)CCCC1
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