3-(5-phenylfuran-2-yl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]propanamide

Systemtic Name: 3-(5-phenylfuran-2-yl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]propanamide Openeye Name: 3-(5-phenyl-2-furyl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]propanamide CAS Name: 3-(5-phenyl-2-furanyl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]propanamide IUPAC Name: 3-(5-phenylfuran-2-yl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]propanamide Traditional Name: 3-(5-phenyl-2-furyl)-N-[3-[3-(trifluoromethyl)phenyl]prop-2-ynyl]propionamide Formula: C23H18F3NO2 MolecularWeight: 397.38973

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NCC#CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NCC#CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C23H18F3NO2/c24-23(25,26)19-10-4-6-17(16-19)7-5-15-27-22(28)14-12-20-11-13-21(29-20)18-8-2-1-3-9-18/h1-4,6,8-11,13,16H,12,14-15H2,(H,27,28)