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

Systemtic Name: N-(4-phenoxyphenyl)-2-[3-(trifluoromethyl)phenoxy]ethanamide Openeye Name: N-(4-phenoxyphenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide CAS Name: N-(4-phenoxyphenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide IUPAC Name: N-(4-phenoxyphenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Traditional Name: N-(4-phenoxyphenyl)-2-[3-(trifluoromethyl)phenoxy]acetamide Formula: C21H16F3NO3 MolecularWeight: 387.35185

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(F)(F)F

InChI

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