2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-dimethoxy-phenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]ethanamide Openeye Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide CAS Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide IUPAC Name: 2-(2-bromo-4,5-dimethoxyphenyl)-N-[[3-(trifluoromethyl)phenyl]methyl]acetamide Traditional Name: 2-(2-bromo-4,5-dimethoxy-phenyl)-N-[3-(trifluoromethyl)benzyl]acetamide Formula: C18H17BrF3NO3 MolecularWeight: 432.23169

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrF3NO3/c1-25-15-7-12(14(19)9-16(15)26-2)8-17(24)23-10-11-4-3-5-13(6-11)18(20,21)22/h3-7,9H,8,10H2,1-2H3,(H,23,24)