Name |
(I+/-S)-N,N-Diethyl-I+/--[[(phenylamino)carbonyl]amino]benzeneacetamide
|
Molecular Formula |
C19H23N3O2
|
Molecular Weight |
325.4
|
Smiles |
CCN(CC)C(=O)C(NC(=O)Nc1ccccc1)c1ccccc1
|
CCN(CC)C(=O)C(NC(=O)Nc1ccccc1)c1ccccc1
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