2-(2-bromanyl-4,5-diethoxy-phenyl)-N-[2-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,5-diethoxy-phenyl)-N-[2-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[2-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[2-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-(2-bromo-4,5-diethoxyphenyl)-N-[2-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-(2-bromo-4,5-diethoxy-phenyl)-N-[2-(trifluoromethoxy)phenyl]acetamide Formula: C19H19BrF3NO4 MolecularWeight: 462.25767

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC=CC=C2OC(F)(F)F)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)CC(=O)NC2=CC=CC=C2OC(F)(F)F)Br)OCC

InChI

InChI=1S/C19H19BrF3NO4/c1-3-26-16-9-12(13(20)11-17(16)27-4-2)10-18(25)24-14-7-5-6-8-15(14)28-19(21,22)23/h5-9,11H,3-4,10H2,1-2H3,(H,24,25)