4-(2-phenylethynyl)-N-[4-(trifluoromethyloxy)phenyl]benzamide

Systemtic Name: 4-(2-phenylethynyl)-N-[4-(trifluoromethyloxy)phenyl]benzamide Openeye Name: 4-(2-phenylethynyl)-N-[4-(trifluoromethoxy)phenyl]benzamide CAS Name: 4-(2-phenylethynyl)-N-[4-(trifluoromethoxy)phenyl]benzamide IUPAC Name: 4-(2-phenylethynyl)-N-[4-(trifluoromethoxy)phenyl]benzamide Traditional Name: 4-(2-phenylethynyl)-N-[4-(trifluoromethoxy)phenyl]benzamide Formula: C22H14F3NO2 MolecularWeight: 381.34727

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C22H14F3NO2/c23-22(24,25)28-20-14-12-19(13-15-20)26-21(27)18-10-8-17(9-11-18)7-6-16-4-2-1-3-5-16/h1-5,8-15H,(H,26,27)