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

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(2,6-dibromo-4-methyl-phenoxy)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(2,6-dibromo-4-methylphenoxy)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(2,6-dibromo-4-methylphenoxy)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(2,6-dibromo-4-methyl-phenoxy)acetamide Formula: C13H14Br2N2O3 MolecularWeight: 406.06986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NC(=O)NC2CC2)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NC(=O)NC2CC2)Br

InChI

InChI=1S/C13H14Br2N2O3/c1-7-4-9(14)12(10(15)5-7)20-6-11(18)17-13(19)16-8-2-3-8/h4-5,8H,2-3,6H2,1H3,(H2,16,17,18,19)