2-(4-bromanyl-2-methyl-phenoxy)-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-(4-bromophenyl)ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-(4-bromophenyl)acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-(4-bromophenyl)acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-(4-bromophenyl)acetamide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N-(4-bromophenyl)acetamide Formula: C15H13Br2NO2 MolecularWeight: 399.07722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H13Br2NO2/c1-10-8-12(17)4-7-14(10)20-9-15(19)18-13-5-2-11(16)3-6-13/h2-8H,9H2,1H3,(H,18,19)