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

Systemtic Name: N-(4-aminophenyl)-2-[2,6-bis(bromanyl)phenoxy]-N-methyl-ethanamide Openeye Name: N-(4-aminophenyl)-2-(2,6-dibromophenoxy)-N-methyl-acetamide CAS Name: N-(4-aminophenyl)-2-(2,6-dibromophenoxy)-N-methylacetamide IUPAC Name: N-(4-aminophenyl)-2-(2,6-dibromophenoxy)-N-methylacetamide Traditional Name: N-(4-aminophenyl)-2-(2,6-dibromophenoxy)-N-methyl-acetamide Formula: C15H14Br2N2O2 MolecularWeight: 414.09186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)N)C(=O)COC2=C(C=CC=C2Br)Br

Isomeric SMILES

CN(C1=CC=C(C=C1)N)C(=O)COC2=C(C=CC=C2Br)Br

InChI

InChI=1S/C15H14Br2N2O2/c1-19(11-7-5-10(18)6-8-11)14(20)9-21-15-12(16)3-2-4-13(15)17/h2-8H,9,18H2,1H3