Name |
N-[[4-(3-Ethoxyazetidine-1-carbonyl)phenyl]methyl]prop-2-enamide
|
Molecular Formula |
C16H20N2O3
|
Molecular Weight |
288.34
|
Smiles |
C=CC(=O)NCc1ccc(C(=O)N2CC(OCC)C2)cc1
|
C=CC(=O)NCc1ccc(C(=O)N2CC(OCC)C2)cc1
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