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

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-(3-bromophenyl)ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(3-bromophenyl)acetamide CAS Name: N-(3-bromophenyl)-2-(4-bromo-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3-bromophenyl)-2-(4-bromo-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-(3-bromophenyl)acetamide Formula: C17H17Br2NO2 MolecularWeight: 427.13038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Br2NO2/c1-11(2)15-9-13(19)6-7-16(15)22-10-17(21)20-14-5-3-4-12(18)8-14/h3-9,11H,10H2,1-2H3,(H,20,21)