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

Systemtic Name: 2-(2-bromanylphenoxy)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(2-bromophenoxy)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(2-bromophenoxy)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(2-bromophenoxy)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(2-bromophenoxy)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]acetamide Formula: C18H17BrF3NO4 MolecularWeight: 448.23109

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)COC2=CC=CC=C2Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)COC2=CC=CC=C2Br

InChI

InChI=1S/C18H17BrF3NO4/c1-25-8-9-26-16-7-6-12(18(20,21)22)10-14(16)23-17(24)11-27-15-5-3-2-4-13(15)19/h2-7,10H,8-9,11H2,1H3,(H,23,24)