N-[4-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[2-(2-bromanyl-4-methyl-phenoxy)ethanoylamino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]amino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[2-(2-bromo-4-methylphenoxy)acetyl]amino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]-3-(trifluoromethyl)phenyl]cyclopropanecarboxamide Formula: C20H18BrF3N2O3 MolecularWeight: 471.26773

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)NC(=O)C3CC3)C(F)(F)F)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)NC(=O)C3CC3)C(F)(F)F)Br

InChI

InChI=1S/C20H18BrF3N2O3/c1-11-2-7-17(15(21)8-11)29-10-18(27)26-16-6-5-13(9-14(16)20(22,23)24)25-19(28)12-3-4-12/h2,5-9,12H,3-4,10H2,1H3,(H,25,28)(H,26,27)