2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(4-bromanyl-2,5-dimethoxy-phenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-(4-bromanyl-2,5-dimethoxy-phenyl)ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(4-bromo-2,5-dimethoxy-phenyl)acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(4-bromo-2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-(4-bromo-2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-(4-bromo-2,5-dimethoxy-phenyl)acetamide Formula: C20H23Br2NO4 MolecularWeight: 501.20892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC(=C(C=C2OC)Br)OC

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC(=C(C=C2OC)Br)OC

InChI

InChI=1S/C20H23Br2NO4/c1-20(2,3)13-8-12(21)6-7-16(13)27-11-19(24)23-15-10-17(25-4)14(22)9-18(15)26-5/h6-10H,11H2,1-5H3,(H,23,24)