2-(4-methoxyphenoxy)-N-[3-(2-pyridin-2-ylethynyl)phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[3-(2-pyridin-2-ylethynyl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[3-[2-(2-pyridyl)ethynyl]phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-[2-(2-pyridinyl)ethynyl]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[3-(2-pyridin-2-ylethynyl)phenyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[3-[2-(2-pyridyl)ethynyl]phenyl]acetamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C#CC3=CC=CC=N3

InChI

InChI=1S/C22H18N2O3/c1-26-20-10-12-21(13-11-20)27-16-22(25)24-19-7-4-5-17(15-19)8-9-18-6-2-3-14-23-18/h2-7,10-15H,16H2,1H3,(H,24,25)