Name |
N-{[1-(morpholin-4-yl)cyclobutyl]methyl}-N'-phenylethanediamide
|
Molecular Formula |
C17H23N3O3
|
Molecular Weight |
317.4
|
Smiles |
O=C(NCC1(N2CCOCC2)CCC1)C(=O)Nc1ccccc1
|
O=C(NCC1(N2CCOCC2)CCC1)C(=O)Nc1ccccc1
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