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

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N-(isopropylcarbamoyl)acetamide CAS Name: 2-(2,6-dibromo-4-methylphenoxy)-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-(2,6-dibromo-4-methylphenoxy)-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-(2,6-dibromo-4-methyl-phenoxy)-N-(isopropylcarbamoyl)acetamide Formula: C13H16Br2N2O3 MolecularWeight: 408.08574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16Br2N2O3/c1-7(2)16-13(19)17-11(18)6-20-12-9(14)4-8(3)5-10(12)15/h4-5,7H,6H2,1-3H3,(H2,16,17,18,19)