2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(3-nitrophenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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