3-(3-bromanyl-4-methoxy-phenyl)-N-[[4-fluoranyl-2-(trifluoromethyl)phenyl]methyl]propanamide

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[[4-fluoranyl-2-(trifluoromethyl)phenyl]methyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[[4-fluoro-2-(trifluoromethyl)phenyl]methyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[[4-fluoro-2-(trifluoromethyl)phenyl]methyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[[4-fluoro-2-(trifluoromethyl)phenyl]methyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[4-fluoro-2-(trifluoromethyl)benzyl]propionamide Formula: C18H16BrF4NO2 MolecularWeight: 434.222753

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NCC2=C(C=C(C=C2)F)C(F)(F)F)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NCC2=C(C=C(C=C2)F)C(F)(F)F)Br

InChI

InChI=1S/C18H16BrF4NO2/c1-26-16-6-2-11(8-15(16)19)3-7-17(25)24-10-12-4-5-13(20)9-14(12)18(21,22)23/h2,4-6,8-9H,3,7,10H2,1H3,(H,24,25)