2-(4-cyanophenoxy)-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-pyridin-4-yl-ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(4-pyridyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-pyridin-4-ylacetamide IUPAC Name: 2-(4-cyanophenoxy)-N-pyridin-4-ylacetamide Traditional Name: 2-(4-cyanophenoxy)-N-(4-pyridyl)acetamide Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCC(=O)NC2=CC=NC=C2

Isomeric SMILES

C1=CC(=CC=C1C#N)OCC(=O)NC2=CC=NC=C2

InChI

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