N-(2-bromanyl-4-nitro-phenyl)-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(2-bromanyl-4-nitro-phenyl)-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: N-(2-bromo-4-nitro-phenyl)-2-(3-isopropylphenoxy)acetamide CAS Name: N-(2-bromo-4-nitrophenyl)-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2-bromo-4-nitrophenyl)-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: N-(2-bromo-4-nitro-phenyl)-2-(3-isopropylphenoxy)acetamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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