2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-(2-fluoranyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-(2-fluoranyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-(2-fluoro-5-nitro-phenyl)acetamide CAS Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-(2-fluoro-5-nitrophenyl)acetamide IUPAC Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-(2-fluoro-5-nitrophenyl)acetamide Traditional Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-(2-fluoro-5-nitro-phenyl)acetamide Formula: C18H18BrFN2O4 MolecularWeight: 425.248923

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])F)Br

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])F)Br

InChI

InChI=1S/C18H18BrFN2O4/c1-3-11(2)12-4-7-17(14(19)8-12)26-10-18(23)21-16-9-13(22(24)25)5-6-15(16)20/h4-9,11H,3,10H2,1-2H3,(H,21,23)