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

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-propyl-ethanamide Openeye Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N-propyl-acetamide CAS Name: 2-(2,6-dibromo-4-methylphenoxy)-N-propylacetamide IUPAC Name: 2-(2,6-dibromo-4-methylphenoxy)-N-propylacetamide Traditional Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N-propyl-acetamide Formula: C12H15Br2NO2 MolecularWeight: 365.061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15Br2NO2/c1-3-4-15-11(16)7-17-12-9(13)5-8(2)6-10(12)14/h5-6H,3-4,7H2,1-2H3,(H,15,16)