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

Systemtic Name: 2-(3-bromanylphenoxy)-N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[2-(3-methoxyphenoxy)-5-(trifluoromethyl)phenyl]acetamide Formula: C22H17BrF3NO4 MolecularWeight: 496.27389

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H17BrF3NO4/c1-29-16-5-3-7-18(12-16)31-20-9-8-14(22(24,25)26)10-19(20)27-21(28)13-30-17-6-2-4-15(23)11-17/h2-12H,13H2,1H3,(H,27,28)