2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-(2,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-(2,4-dichlorophenyl)ethanamide Openeye Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-(2,4-dichlorophenyl)acetamide CAS Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-(2,4-dichlorophenyl)acetamide IUPAC Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-(2,4-dichlorophenyl)acetamide Traditional Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-(2,4-dichlorophenyl)acetamide Formula: C18H18BrCl2NO2 MolecularWeight: 431.15102

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C18H18BrCl2NO2/c1-3-11(2)12-4-7-17(14(19)8-12)24-10-18(23)22-16-6-5-13(20)9-15(16)21/h4-9,11H,3,10H2,1-2H3,(H,22,23)