2-(2-azanylphenoxy)-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-(2-azanylphenoxy)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(2-aminophenoxy)-N-(3-pyridyl)acetamide CAS Name: 2-(2-aminophenoxy)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(2-aminophenoxy)-N-pyridin-3-ylacetamide Traditional Name: 2-(2-aminophenoxy)-N-(3-pyridyl)acetamide Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCC(=O)NC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C(=C1)N)OCC(=O)NC2=CN=CC=C2

InChI

InChI=1S/C13H13N3O2/c14-11-5-1-2-6-12(11)18-9-13(17)16-10-4-3-7-15-8-10/h1-8H,9,14H2,(H,16,17)