2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-(4-bromanyl-3-methyl-phenyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-(4-bromanyl-3-methyl-phenyl)ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-(4-bromo-3-methyl-phenyl)acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-(4-bromo-3-methylphenyl)acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-(4-bromo-3-methylphenyl)acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-(4-bromo-3-methyl-phenyl)acetamide Formula: C17H17Br2NO2 MolecularWeight: 427.13038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Br2NO2/c1-10-6-12(3)17(15(19)7-10)22-9-16(21)20-13-4-5-14(18)11(2)8-13/h4-8H,9H2,1-3H3,(H,20,21)