N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-phenoxy-ethanamide Openeye Name: N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-phenoxy-acetamide CAS Name: N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-phenoxyacetamide IUPAC Name: N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-phenoxyacetamide Traditional Name: N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]-2-phenoxy-acetamide Formula: C22H18F3NO4 MolecularWeight: 417.37783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)OC2=C(C=C(C=C2)C(F)(F)F)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H18F3NO4/c1-28-17-8-5-9-18(13-17)30-20-11-10-15(22(23,24)25)12-19(20)26-21(27)14-29-16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,26,27)