2-(2-cyanophenoxy)-N-[3-(2-pyridin-2-ylethynyl)phenyl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[3-(2-pyridin-2-ylethynyl)phenyl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[3-[2-(2-pyridyl)ethynyl]phenyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[3-(2-pyridin-2-ylethynyl)phenyl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[3-[2-(2-pyridyl)ethynyl]phenyl]acetamide Formula: C22H15N3O2 MolecularWeight: 353.3734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=N3

InChI

InChI=1S/C22H15N3O2/c23-15-18-7-1-2-10-21(18)27-16-22(26)25-20-9-5-6-17(14-20)11-12-19-8-3-4-13-24-19/h1-10,13-14H,16H2,(H,25,26)