Name |
N1-cyclopentyl-N2-(3,3-diphenylpropyl)oxalamide
|
Molecular Formula |
C22H26N2O2
|
Molecular Weight |
350.5
|
Smiles |
O=C(NCCC(c1ccccc1)c1ccccc1)C(=O)NC1CCCC1
|
O=C(NCCC(c1ccccc1)c1ccccc1)C(=O)NC1CCCC1
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