Name |
N-[(1-methoxycyclobutyl)methyl]-4-(prop-2-enamido)benzamide
|
Molecular Formula |
C16H20N2O3
|
Molecular Weight |
288.34
|
Smiles |
C=CC(=O)Nc1ccc(C(=O)NCC2(OC)CCC2)cc1
|
C=CC(=O)Nc1ccc(C(=O)NCC2(OC)CCC2)cc1
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