Name |
N-[2-[[4-(acetylamino)benzoyl]amino]-4-methylphenyl]carbamic acid 1,1-dimethylethyl ester
|
Molecular Formula |
C21H25N3O4
|
Molecular Weight |
383.4
|
Smiles |
CC(=O)Nc1ccc(C(=O)Nc2cc(C)ccc2NC(=O)OC(C)(C)C)cc1
|
CC(=O)Nc1ccc(C(=O)Nc2cc(C)ccc2NC(=O)OC(C)(C)C)cc1
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