2-(4-bromanyl-2-nitro-phenoxy)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-nitro-phenoxy)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(4-bromo-2-nitro-phenoxy)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(4-bromo-2-nitrophenoxy)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-bromo-2-nitrophenoxy)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-bromo-2-nitro-phenoxy)-N-p-cumenyl-acetamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H17BrN2O4/c1-11(2)12-3-6-14(7-4-12)19-17(21)10-24-16-8-5-13(18)9-15(16)20(22)23/h3-9,11H,10H2,1-2H3,(H,19,21)