2-(4-phenylmethoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-phenylmethoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C22H18F3NO3 MolecularWeight: 401.37843

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C22H18F3NO3/c23-22(24,25)17-7-4-8-18(13-17)26-21(27)15-29-20-11-9-19(10-12-20)28-14-16-5-2-1-3-6-16/h1-13H,14-15H2,(H,26,27)