3-(4-methoxyphenoxy)-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide

Systemtic Name: 3-(4-methoxyphenoxy)-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide Openeye Name: 3-(4-methoxyphenoxy)-N-[3-[2-(2-thienyl)ethynyl]phenyl]propanamide CAS Name: 3-(4-methoxyphenoxy)-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide IUPAC Name: 3-(4-methoxyphenoxy)-N-[3-(2-thiophen-2-ylethynyl)phenyl]propanamide Traditional Name: 3-(4-methoxyphenoxy)-N-[3-[2-(2-thienyl)ethynyl]phenyl]propionamide Formula: C22H19NO3S MolecularWeight: 377.45616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC(=C2)C#CC3=CC=CS3

InChI

InChI=1S/C22H19NO3S/c1-25-19-8-10-20(11-9-19)26-14-13-22(24)23-18-5-2-4-17(16-18)7-12-21-6-3-15-27-21/h2-6,8-11,15-16H,13-14H2,1H3,(H,23,24)