2-[2,4-bis(bromanyl)phenoxy]-N-(2-methoxyethylcarbamoyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(2-methoxyethylcarbamoyl)ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-(2-methoxyethylcarbamoyl)acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[(2-methoxyethylamino)-oxomethyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-(2-methoxyethylcarbamoyl)acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-(2-methoxyethylcarbamoyl)acetamide Formula: C12H14Br2N2O4 MolecularWeight: 410.05856

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)COC1=C(C=C(C=C1)Br)Br

Isomeric SMILES

COCCNC(=O)NC(=O)COC1=C(C=C(C=C1)Br)Br

InChI

InChI=1S/C12H14Br2N2O4/c1-19-5-4-15-12(18)16-11(17)7-20-10-3-2-8(13)6-9(10)14/h2-3,6H,4-5,7H2,1H3,(H2,15,16,17,18)