N-[4-bromanyl-3-(trifluoromethyl)phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[4-bromanyl-3-(trifluoromethyl)phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C19H19BrF3NO2 MolecularWeight: 430.25887

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrF3NO2/c1-11(2)14-6-4-12(3)8-17(14)26-10-18(25)24-13-5-7-16(20)15(9-13)19(21,22)23/h4-9,11H,10H2,1-3H3,(H,24,25)