2-(4-ethanoylphenoxy)-N-[3-(2-thiophen-2-ylethynyl)phenyl]ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[3-(2-thiophen-2-ylethynyl)phenyl]ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[3-[2-(2-thienyl)ethynyl]phenyl]acetamide CAS Name: 2-(4-acetylphenoxy)-N-[3-(2-thiophen-2-ylethynyl)phenyl]acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[3-(2-thiophen-2-ylethynyl)phenyl]acetamide Traditional Name: 2-(4-acetylphenoxy)-N-[3-[2-(2-thienyl)ethynyl]phenyl]acetamide Formula: C22H17NO3S MolecularWeight: 375.44028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3

InChI

InChI=1S/C22H17NO3S/c1-16(24)18-8-10-20(11-9-18)26-15-22(25)23-19-5-2-4-17(14-19)7-12-21-6-3-13-27-21/h2-6,8-11,13-14H,15H2,1H3,(H,23,25)