2-bromanyl-N-[3-methyl-1-oxidanylidene-1-[[4-(trifluoromethyloxy)phenyl]amino]butan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[3-methyl-1-oxidanylidene-1-[[4-(trifluoromethyloxy)phenyl]amino]butan-2-yl]benzamide Openeye Name: 2-bromo-N-[2-methyl-1-[[4-(trifluoromethoxy)phenyl]carbamoyl]propyl]benzamide CAS Name: 2-bromo-N-[3-methyl-1-oxo-1-[4-(trifluoromethoxy)anilino]butan-2-yl]benzamide IUPAC Name: 2-bromo-N-[3-methyl-1-oxo-1-[4-(trifluoromethoxy)anilino]butan-2-yl]benzamide Traditional Name: 2-bromo-N-[2-methyl-1-[[4-(trifluoromethoxy)phenyl]carbamoyl]propyl]benzamide Formula: C19H18BrF3N2O3 MolecularWeight: 459.25703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OC(F)(F)F)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C19H18BrF3N2O3/c1-11(2)16(25-17(26)14-5-3-4-6-15(14)20)18(27)24-12-7-9-13(10-8-12)28-19(21,22)23/h3-11,16H,1-2H3,(H,24,27)(H,25,26)