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

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-(2-bromanyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-(2-bromo-4-methyl-phenyl)acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-(2-bromo-4-methylphenyl)acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-(2-bromo-4-methylphenyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-(2-bromo-4-methyl-phenyl)acetamide Formula: C16H15Br2NO2 MolecularWeight: 413.1038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Br)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC(=C(C=C2)Br)C)Br

InChI

InChI=1S/C16H15Br2NO2/c1-10-3-6-15(14(18)7-10)19-16(20)9-21-12-4-5-13(17)11(2)8-12/h3-8H,9H2,1-2H3,(H,19,20)