2,2-diphenyl-N-[4,4,4-tris(fluoranyl)butyl]ethanamide

Systemtic Name: 2,2-diphenyl-N-[4,4,4-tris(fluoranyl)butyl]ethanamide Openeye Name: 2,2-diphenyl-N-(4,4,4-trifluorobutyl)acetamide CAS Name: 2,2-diphenyl-N-(4,4,4-trifluorobutyl)acetamide IUPAC Name: 2,2-diphenyl-N-(4,4,4-trifluorobutyl)acetamide Traditional Name: 2,2-diphenyl-N-(4,4,4-trifluorobutyl)acetamide Formula: C18H18F3NO MolecularWeight: 321.33683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCCC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NCCCC(F)(F)F

InChI

InChI=1S/C18H18F3NO/c19-18(20,21)12-7-13-22-17(23)16(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11,16H,7,12-13H2,(H,22,23)