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

Systemtic Name: 3-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoylamino]-N-(3-chloranyl-4-fluoranyl-phenyl)benzamide Openeye Name: 3-[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]-N-(3-chloro-4-fluoro-phenyl)benzamide CAS Name: 3-[[2-(4-bromo-2-tert-butylphenoxy)-1-oxoethyl]amino]-N-(3-chloro-4-fluorophenyl)benzamide IUPAC Name: 3-[[2-(4-bromo-2-tert-butylphenoxy)acetyl]amino]-N-(3-chloro-4-fluorophenyl)benzamide Traditional Name: 3-[[2-(4-bromo-2-tert-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:

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

Isomeric SMILES

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

InChI

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