2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-butyl-ethanamide

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-butyl-ethanamide Openeye Name: N-butyl-2-(2,6-dibromo-4-methyl-phenoxy)acetamide CAS Name: N-butyl-2-(2,6-dibromo-4-methylphenoxy)acetamide IUPAC Name: N-butyl-2-(2,6-dibromo-4-methylphenoxy)acetamide Traditional Name: N-butyl-2-(2,6-dibromo-4-methyl-phenoxy)acetamide Formula: C13H17Br2NO2 MolecularWeight: 379.08758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)COC1=C(C=C(C=C1Br)C)Br

Isomeric SMILES

CCCCNC(=O)COC1=C(C=C(C=C1Br)C)Br

InChI

InChI=1S/C13H17Br2NO2/c1-3-4-5-16-12(17)8-18-13-10(14)6-9(2)7-11(13)15/h6-7H,3-5,8H2,1-2H3,(H,16,17)