2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[3-cyano-5-(3-nitrophenyl)furan-2-yl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[3-cyano-5-(3-nitrophenyl)furan-2-yl]ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[3-cyano-5-(3-nitrophenyl)-2-furyl]acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[3-cyano-5-(3-nitrophenyl)-2-furanyl]acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[3-cyano-5-(3-nitrophenyl)furan-2-yl]acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[3-cyano-5-(3-nitrophenyl)-2-furyl]acetamide Formula: C23H20BrN3O5 MolecularWeight: 498.326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=C(C=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C#N

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=C(C=C(O2)C3=CC(=CC=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C23H20BrN3O5/c1-23(2,3)18-11-16(24)7-8-19(18)31-13-21(28)26-22-15(12-25)10-20(32-22)14-5-4-6-17(9-14)27(29)30/h4-11H,13H2,1-3H3,(H,26,28)