4-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-[2-(1-bromanylnaphthalen-2-yl)oxyethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-[[2-[(1-bromo-2-naphthyl)oxy]acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 4-[[2-[(1-bromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-[[2-(1-bromo-2-naphthoxy)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C26H18BrF3N2O3 MolecularWeight: 543.33193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C26H18BrF3N2O3/c27-24-21-7-2-1-4-16(21)10-13-22(24)35-15-23(33)31-19-11-8-17(9-12-19)25(34)32-20-6-3-5-18(14-20)26(28,29)30/h1-14H,15H2,(H,31,33)(H,32,34)