Name |
N-(2-{[4-(3-chlorophenyl)oxan-4-yl]formamido}ethyl)prop-2-enamide
|
Molecular Formula |
C17H21ClN2O3
|
Molecular Weight |
336.8
|
Smiles |
C=CC(=O)NCCNC(=O)C1(c2cccc(Cl)c2)CCOCC1
|
C=CC(=O)NCCNC(=O)C1(c2cccc(Cl)c2)CCOCC1
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