Name |
N-{[2-(4-methylphenyl)oxan-3-yl]methyl}prop-2-enamide
|
Molecular Formula |
C16H21NO2
|
Molecular Weight |
259.34
|
Smiles |
C=CC(=O)NCC1CCCOC1c1ccc(C)cc1
|
C=CC(=O)NCC1CCCOC1c1ccc(C)cc1
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