Name |
N-[2-({2-[4-(propan-2-yl)phenoxy]ethyl}carbamoyl)ethyl]prop-2-enamide
|
Molecular Formula |
C17H24N2O3
|
Molecular Weight |
304.4
|
Smiles |
C=CC(=O)NCCC(=O)NCCOc1ccc(C(C)C)cc1
|
C=CC(=O)NCCC(=O)NCCOc1ccc(C(C)C)cc1
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