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

Systemtic Name: 2-[4-azanyl-2,6-bis(bromanyl)phenoxy]-N-propan-2-yl-ethanamide Openeye Name: 2-(4-amino-2,6-dibromo-phenoxy)-N-isopropyl-acetamide CAS Name: 2-(4-amino-2,6-dibromophenoxy)-N-propan-2-ylacetamide IUPAC Name: 2-(4-amino-2,6-dibromophenoxy)-N-propan-2-ylacetamide Traditional Name: 2-(4-amino-2,6-dibromo-phenoxy)-N-isopropyl-acetamide Formula: C11H14Br2N2O2 MolecularWeight: 366.04906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14Br2N2O2/c1-6(2)15-10(16)5-17-11-8(12)3-7(14)4-9(11)13/h3-4,6H,5,14H2,1-2H3,(H,15,16)