Name |
N-(2-(3-(4-methoxyphenethyl)ureido)phenyl)picolinamide
|
Molecular Formula |
C22H22N4O3
|
Molecular Weight |
390.4
|
Smiles |
COc1ccc(CCNC(=O)Nc2ccccc2NC(=O)c2ccccn2)cc1
|
COc1ccc(CCNC(=O)Nc2ccccc2NC(=O)c2ccccn2)cc1
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