2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(2-fluoranyl-5-nitro-phenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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