Name |
N-(3,4-dimethoxyphenyl)-1-(prop-2-enamido)cyclopentane-1-carboxamide
|
Molecular Formula |
C17H22N2O4
|
Molecular Weight |
318.4
|
Smiles |
C=CC(=O)NC1(C(=O)Nc2ccc(OC)c(OC)c2)CCCC1
|
C=CC(=O)NC1(C(=O)Nc2ccc(OC)c(OC)c2)CCCC1
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