2-(4-bromanyl-2-methyl-phenoxy)-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-(3-bromophenyl)ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-(3-bromophenyl)acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-(3-bromophenyl)acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-(3-bromophenyl)acetamide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N-(3-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(=CC=C2)Br

Isomeric SMILES

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

InChI

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