Name |
N1-(3-acetamidophenyl)-N2-(2-(dimethylamino)-2-(4-(dimethylamino)phenyl)ethyl)oxalamide
|
Molecular Formula |
C22H29N5O3
|
Molecular Weight |
411.5
|
Smiles |
CC(=O)Nc1cccc(NC(=O)C(=O)NCC(c2ccc(N(C)C)cc2)N(C)C)c1
|
CC(=O)Nc1cccc(NC(=O)C(=O)NCC(c2ccc(N(C)C)cc2)N(C)C)c1
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