2-(2-phenylphenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-phenylphenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-phenylphenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide CAS Name: 2-(2-phenylphenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-phenylphenoxy)-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-phenylphenoxy)-N-[3-(trifluoromethyl)benzyl]acetamide Formula: C22H18F3NO2 MolecularWeight: 385.37903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)NCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C22H18F3NO2/c23-22(24,25)18-10-6-7-16(13-18)14-26-21(27)15-28-20-12-5-4-11-19(20)17-8-2-1-3-9-17/h1-13H,14-15H2,(H,26,27)