3-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]-N-(3-chloranyl-4-fluoranyl-phenyl)benzamide

Systemtic Name: 3-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]-N-(3-chloranyl-4-fluoranyl-phenyl)benzamide Openeye Name: 3-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]-N-(3-chloro-4-fluoro-phenyl)benzamide CAS Name: 3-[[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]amino]-N-(3-chloro-4-fluorophenyl)benzamide IUPAC Name: 3-[[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]amino]-N-(3-chloro-4-fluorophenyl)benzamide Traditional Name: 3-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]-N-(3-chloro-4-fluoro-phenyl)benzamide Formula: C25H23BrClFN2O3 MolecularWeight: 533.817123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23BrClFN2O3/c1-3-15(2)16-7-10-23(20(26)12-16)33-14-24(31)29-18-6-4-5-17(11-18)25(32)30-19-8-9-22(28)21(27)13-19/h4-13,15H,3,14H2,1-2H3,(H,29,31)(H,30,32)