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

Systemtic Name: 2-(2-cyanophenoxy)-N-pyridin-3-yl-ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-(3-pyridyl)acetamide CAS Name: 2-(2-cyanophenoxy)-N-(3-pyridinyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-pyridin-3-ylacetamide Traditional Name: 2-(2-cyanophenoxy)-N-(3-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=CN=CC=C2

Isomeric SMILES

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

InChI

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