2-(3-bromanylphenoxy)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]acetamide Formula: C17H15BrF3NO2 MolecularWeight: 402.20571

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrF3NO2/c1-11(12-5-7-13(8-6-12)17(19,20)21)22-16(23)10-24-15-4-2-3-14(18)9-15/h2-9,11H,10H2,1H3,(H,22,23)