2-(3-fluoranylphenoxy)-N-[3-(2-phenylethynyl)phenyl]ethanamide

Systemtic Name: 2-(3-fluoranylphenoxy)-N-[3-(2-phenylethynyl)phenyl]ethanamide Openeye Name: 2-(3-fluorophenoxy)-N-[3-(2-phenylethynyl)phenyl]acetamide CAS Name: 2-(3-fluorophenoxy)-N-[3-(2-phenylethynyl)phenyl]acetamide IUPAC Name: 2-(3-fluorophenoxy)-N-[3-(2-phenylethynyl)phenyl]acetamide Traditional Name: 2-(3-fluorophenoxy)-N-[3-(2-phenylethynyl)phenyl]acetamide Formula: C22H16FNO2 MolecularWeight: 345.366343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC(=CC=C2)NC(=O)COC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC(=CC=C2)NC(=O)COC3=CC(=CC=C3)F

InChI

InChI=1S/C22H16FNO2/c23-19-9-5-11-21(15-19)26-16-22(25)24-20-10-4-8-18(14-20)13-12-17-6-2-1-3-7-17/h1-11,14-15H,16H2,(H,24,25)