2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-(3-bromophenyl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(2-bromo-4-sec-butyl-phenoxy)acetamide CAS Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-(3-bromophenyl)acetamide IUPAC Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-(3-bromophenyl)acetamide Traditional Name: N-(3-bromophenyl)-2-(2-bromo-4-sec-butyl-phenoxy)acetamide Formula: C18H19Br2NO2 MolecularWeight: 441.15696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Br2NO2/c1-3-12(2)13-7-8-17(16(20)9-13)23-11-18(22)21-15-6-4-5-14(19)10-15/h4-10,12H,3,11H2,1-2H3,(H,21,22)