2-(2-ethoxyphenoxy)-N-[3-(2-thiophen-2-ylethynyl)phenyl]ethanamide

Systemtic Name: 2-(2-ethoxyphenoxy)-N-[3-(2-thiophen-2-ylethynyl)phenyl]ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-[3-[2-(2-thienyl)ethynyl]phenyl]acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-[3-(2-thiophen-2-ylethynyl)phenyl]acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-[3-(2-thiophen-2-ylethynyl)phenyl]acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-[3-[2-(2-thienyl)ethynyl]phenyl]acetamide Formula: C22H19NO3S MolecularWeight: 377.45616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3

InChI

InChI=1S/C22H19NO3S/c1-2-25-20-10-3-4-11-21(20)26-16-22(24)23-18-8-5-7-17(15-18)12-13-19-9-6-14-27-19/h3-11,14-15H,2,16H2,1H3,(H,23,24)