2-(3-bromanylphenoxy)-N-[4-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[4-(trifluoromethyl)phenyl]acetamide Formula: C15H11BrF3NO2 MolecularWeight: 374.15255

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)C(F)(F)F

InChI

InChI=1S/C15H11BrF3NO2/c16-11-2-1-3-13(8-11)22-9-14(21)20-12-6-4-10(5-7-12)15(17,18)19/h1-8H,9H2,(H,20,21)