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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(2-bromanyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(2-bromo-4-methyl-phenyl)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-(2-bromo-4-methylphenyl)acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-(2-bromo-4-methylphenyl)acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(2-bromo-4-methyl-phenyl)acetamide Formula: C17H17Br2NO2 MolecularWeight: 427.13038

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)C)Br)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=C(C=C(C=C2)C)Br)Br

InChI

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