N-(4-phenylmethoxyphenyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-(4-phenylmethoxyphenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(4-phenylmethoxyphenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[3-(trifluoromethyl)phenoxy]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)NC(=O)COC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(F)(F)F

InChI

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