3-phenyl-N-[4-(trifluoromethyloxy)phenyl]prop-2-ynamide

Systemtic Name: 3-phenyl-N-[4-(trifluoromethyloxy)phenyl]prop-2-ynamide Openeye Name: 3-phenyl-N-[4-(trifluoromethoxy)phenyl]prop-2-ynamide CAS Name: 3-phenyl-N-[4-(trifluoromethoxy)phenyl]-2-propynamide IUPAC Name: 3-phenyl-N-[4-(trifluoromethoxy)phenyl]prop-2-ynamide Traditional Name: 3-phenyl-N-[4-(trifluoromethoxy)phenyl]propiolamide Formula: C16H10F3NO2 MolecularWeight: 305.25131

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C#CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C16H10F3NO2/c17-16(18,19)22-14-9-7-13(8-10-14)20-15(21)11-6-12-4-2-1-3-5-12/h1-5,7-10H,(H,20,21)