2-[4-[3,4-bis(azanyl)phenoxy]pyridin-2-yl]ethanamide

Systemtic Name: 2-[4-[3,4-bis(azanyl)phenoxy]pyridin-2-yl]ethanamide Openeye Name: 2-[4-(3,4-diaminophenoxy)-2-pyridyl]acetamide CAS Name: 2-[4-(3,4-diaminophenoxy)-2-pyridinyl]acetamide IUPAC Name: 2-[4-(3,4-diaminophenoxy)pyridin-2-yl]acetamide Traditional Name: 2-[4-(3,4-diaminophenoxy)-2-pyridyl]acetamide Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=CC(=NC=C2)CC(=O)N)N)N

Isomeric SMILES

C1=CC(=C(C=C1OC2=CC(=NC=C2)CC(=O)N)N)N

InChI

InChI=1S/C13H14N4O2/c14-11-2-1-9(7-12(11)15)19-10-3-4-17-8(5-10)6-13(16)18/h1-5,7H,6,14-15H2,(H2,16,18)