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

Systemtic Name: 4-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 4-[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-[[2-(4-bromo-3-methylphenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-[[2-(4-bromo-3-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)OCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F)Br

Isomeric SMILES

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

InChI

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