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

Systemtic Name: 3-(3-bromanyl-4-methoxy-phenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide Openeye Name: 3-(3-bromo-4-methoxy-phenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide CAS Name: 3-(3-bromo-4-methoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide IUPAC Name: 3-(3-bromo-4-methoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]propanamide Traditional Name: 3-(3-bromo-4-methoxy-phenyl)-N-[3-(trifluoromethyl)benzyl]propionamide Formula: C18H17BrF3NO2 MolecularWeight: 416.23229

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrF3NO2/c1-25-16-7-5-12(10-15(16)19)6-8-17(24)23-11-13-3-2-4-14(9-13)18(20,21)22/h2-5,7,9-10H,6,8,11H2,1H3,(H,23,24)