2-(4-phenylphenoxy)-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(4-phenylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(4-phenylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(4-phenylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(4-phenylphenoxy)-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C21H16F3NO3 MolecularWeight: 387.35185

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C21H16F3NO3/c22-21(23,24)28-19-12-8-17(9-13-19)25-20(26)14-27-18-10-6-16(7-11-18)15-4-2-1-3-5-15/h1-13H,14H2,(H,25,26)