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

Systemtic Name: 2-(4-propanoylphenoxy)-N-[3-(2-thiophen-2-ylethynyl)phenyl]ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-[3-[2-(2-thienyl)ethynyl]phenyl]acetamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-[3-(2-thiophen-2-ylethynyl)phenyl]acetamide IUPAC Name: 2-(4-propanoylphenoxy)-N-[3-(2-thiophen-2-ylethynyl)phenyl]acetamide Traditional Name: 2-(4-propionylphenoxy)-N-[3-[2-(2-thienyl)ethynyl]phenyl]acetamide Formula: C23H19NO3S MolecularWeight: 389.46686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO3S/c1-2-22(25)18-9-11-20(12-10-18)27-16-23(26)24-19-6-3-5-17(15-19)8-13-21-7-4-14-28-21/h3-7,9-12,14-15H,2,16H2,1H3,(H,24,26)