2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-(4-phenylazophenyl)acetamide CAS Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-(4-phenylazophenyl)acetamide Formula: C24H24BrN3O2 MolecularWeight: 466.37026

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)Br

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)Br

InChI

InChI=1S/C24H24BrN3O2/c1-3-17(2)18-9-14-23(22(25)15-18)30-16-24(29)26-19-10-12-21(13-11-19)28-27-20-7-5-4-6-8-20/h4-15,17H,3,16H2,1-2H3,(H,26,29)