Name |
N-(4-{[2-(2-{[1,1'-biphenyl]-4-yl}acetamido)ethyl]carbamoyl}phenyl)cyclopropanecarboxamide
|
Molecular Formula |
C27H27N3O3
|
Molecular Weight |
441.5
|
Smiles |
O=C(Cc1ccc(-c2ccccc2)cc1)NCCNC(=O)c1ccc(NC(=O)C2CC2)cc1
|
O=C(Cc1ccc(-c2ccccc2)cc1)NCCNC(=O)c1ccc(NC(=O)C2CC2)cc1
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