2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[3-(2-thiophen-2-ylethynyl)phenyl]ethanamide

Systemtic Name: 2-(2-methoxy-4-prop-2-enyl-phenoxy)-N-[3-(2-thiophen-2-ylethynyl)phenyl]ethanamide Openeye Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[3-[2-(2-thienyl)ethynyl]phenyl]acetamide CAS Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[3-(2-thiophen-2-ylethynyl)phenyl]acetamide IUPAC Name: 2-(2-methoxy-4-prop-2-enylphenoxy)-N-[3-(2-thiophen-2-ylethynyl)phenyl]acetamide Traditional Name: 2-(4-allyl-2-methoxy-phenoxy)-N-[3-[2-(2-thienyl)ethynyl]phenyl]acetamide Formula: C24H21NO3S MolecularWeight: 403.49344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO3S/c1-3-6-18-11-13-22(23(16-18)27-2)28-17-24(26)25-20-8-4-7-19(15-20)10-12-21-9-5-14-29-21/h3-5,7-9,11,13-16H,1,6,17H2,2H3,(H,25,26)