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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])F

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])F

InChI

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