Name |
N-{[(2-phenoxyethyl)carbamoyl]amino}propanamide
|
Molecular Formula |
C12H17N3O3
|
Molecular Weight |
251.28
|
Smiles |
CCC(=O)NNC(=O)NCCOc1ccccc1
|
CCC(=O)NNC(=O)NCCOc1ccccc1
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