2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-(2-bromophenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)-N-(2-bromophenyl)ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-(2-bromophenyl)acetamide CAS Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-(2-bromophenyl)acetamide IUPAC Name: 2-(4-bromo-5-methyl-2-propan-2-ylphenoxy)-N-(2-bromophenyl)acetamide Traditional Name: 2-(4-bromo-2-isopropyl-5-methyl-phenoxy)-N-(2-bromophenyl)acetamide Formula: C18H19Br2NO2 MolecularWeight: 441.15696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC1=CC(=C(C=C1Br)C(C)C)OCC(=O)NC2=CC=CC=C2Br

InChI

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