Name |
4-((5-(4-Amidinophenoxy)pentyl)oxy)benzenecarboxamide
|
Molecular Formula |
C19H23N3O3
|
Molecular Weight |
341.4
|
Smiles |
N=C(N)c1ccc(OCCCCCOc2ccc(C(N)=O)cc2)cc1
|
N=C(N)c1ccc(OCCCCCOc2ccc(C(N)=O)cc2)cc1
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