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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16Br2N2O2/c1-7(2)16(3)11(17)6-18-12-9(13)4-8(15)5-10(12)14/h4-5,7H,6,15H2,1-3H3