2-(4-bromanyl-2-methanoyl-phenoxy)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methanoyl-phenoxy)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(4-bromo-2-formyl-phenoxy)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(4-bromo-2-formylphenoxy)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(4-bromo-2-formylphenoxy)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(4-bromo-2-formyl-phenoxy)-N-[2-(2-methoxyethoxy)-5-(trifluoromethyl)phenyl]acetamide Formula: C19H17BrF3NO5 MolecularWeight: 476.24119

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)COC2=C(C=C(C=C2)Br)C=O

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)COC2=C(C=C(C=C2)Br)C=O

InChI

InChI=1S/C19H17BrF3NO5/c1-27-6-7-28-17-4-2-13(19(21,22)23)9-15(17)24-18(26)11-29-16-5-3-14(20)8-12(16)10-25/h2-5,8-10H,6-7,11H2,1H3,(H,24,26)