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

Systemtic Name: 3-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-[[2-(2-bromo-4-phenylphenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-[[2-(2-bromo-4-phenyl-phenoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C28H20BrF3N2O3 MolecularWeight: 569.36921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F)Br

InChI

InChI=1S/C28H20BrF3N2O3/c29-24-15-19(18-6-2-1-3-7-18)12-13-25(24)37-17-26(35)33-22-10-4-8-20(14-22)27(36)34-23-11-5-9-21(16-23)28(30,31)32/h1-16H,17H2,(H,33,35)(H,34,36)