2-[4-(phenylcarbonyl)phenoxy]-N-[2-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[4-(phenylcarbonyl)phenoxy]-N-[2-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[2-(trifluoromethyl)phenyl]acetamide Formula: C22H16F3NO3 MolecularWeight: 399.36255

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C22H16F3NO3/c23-22(24,25)18-8-4-5-9-19(18)26-20(27)14-29-17-12-10-16(11-13-17)21(28)15-6-2-1-3-7-15/h1-13H,14H2,(H,26,27)