2-(2-cyanophenoxy)-N-pyridin-2-yl-ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-pyridin-2-yl-ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(2-pyridyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(2-pyridinyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-pyridin-2-ylacetamide Traditional Name: 2-(2-cyanophenoxy)-N-(2-pyridyl)acetamide Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=CC=CC=N2

InChI

InChI=1S/C14H11N3O2/c15-9-11-5-1-2-6-12(11)19-10-14(18)17-13-7-3-4-8-16-13/h1-8H,10H2,(H,16,17,18)