2-[4-azanyl-2,6-bis(bromanyl)phenoxy]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[4-azanyl-2,6-bis(bromanyl)phenoxy]-N-(2-methylpropyl)ethanamide Openeye Name: 2-(4-amino-2,6-dibromo-phenoxy)-N-isobutyl-acetamide CAS Name: 2-(4-amino-2,6-dibromophenoxy)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(4-amino-2,6-dibromophenoxy)-N-(2-methylpropyl)acetamide Traditional Name: 2-(4-amino-2,6-dibromo-phenoxy)-N-isobutyl-acetamide Formula: C12H16Br2N2O2 MolecularWeight: 380.07564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)COC1=C(C=C(C=C1Br)N)Br

Isomeric SMILES

CC(C)CNC(=O)COC1=C(C=C(C=C1Br)N)Br

InChI

InChI=1S/C12H16Br2N2O2/c1-7(2)5-16-11(17)6-18-12-9(13)3-8(15)4-10(12)14/h3-4,7H,5-6,15H2,1-2H3,(H,16,17)