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

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N-(3-methoxypropyl)acetamide CAS Name: 2-(2,6-dibromo-4-methylphenoxy)-N-(3-methoxypropyl)acetamide IUPAC Name: 2-(2,6-dibromo-4-methylphenoxy)-N-(3-methoxypropyl)acetamide Traditional Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N-(3-methoxypropyl)acetamide Formula: C13H17Br2NO3 MolecularWeight: 395.08698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17Br2NO3/c1-9-6-10(14)13(11(15)7-9)19-8-12(17)16-4-3-5-18-2/h6-7H,3-5,8H2,1-2H3,(H,16,17)