2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-(3-methylbutyl)ethanamide Openeye Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N-isopentyl-acetamide CAS Name: 2-(2,6-dibromo-4-methylphenoxy)-N-(3-methylbutyl)acetamide IUPAC Name: 2-(2,6-dibromo-4-methylphenoxy)-N-(3-methylbutyl)acetamide Traditional Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N-isoamyl-acetamide Formula: C14H19Br2NO2 MolecularWeight: 393.11416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NCCC(C)C)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NCCC(C)C)Br

InChI

InChI=1S/C14H19Br2NO2/c1-9(2)4-5-17-13(18)8-19-14-11(15)6-10(3)7-12(14)16/h6-7,9H,4-5,8H2,1-3H3,(H,17,18)