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

Systemtic Name: 3-[2-(4-bromanyl-2-methyl-phenoxy)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-[[2-(4-bromo-2-methylphenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C23H18BrF3N2O3 MolecularWeight: 507.29983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C23H18BrF3N2O3/c1-14-10-17(24)8-9-20(14)32-13-21(30)28-18-6-2-4-15(11-18)22(31)29-19-7-3-5-16(12-19)23(25,26)27/h2-12H,13H2,1H3,(H,28,30)(H,29,31)