2-(2-bromanyl-4-methyl-phenoxy)-N-[2,2,2-tris(fluoranyl)ethylcarbamoyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[2,2,2-tris(fluoranyl)ethylcarbamoyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-(2,2,2-trifluoroethylcarbamoyl)acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[oxo-(2,2,2-trifluoroethylamino)methyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(2,2,2-trifluoroethylcarbamoyl)acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-(2,2,2-trifluoroethylcarbamoyl)acetamide Formula: C12H12BrF3N2O3 MolecularWeight: 369.13449

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(=O)NCC(F)(F)F)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(=O)NCC(F)(F)F)Br

InChI

InChI=1S/C12H12BrF3N2O3/c1-7-2-3-9(8(13)4-7)21-5-10(19)18-11(20)17-6-12(14,15)16/h2-4H,5-6H2,1H3,(H2,17,18,19,20)