2-[2-[2,4-bis(bromanyl)phenoxy]ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[2,4-bis(bromanyl)phenoxy]ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(2,4-dibromophenoxy)acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-(2,4-dibromophenoxy)-1-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(2,4-dibromophenoxy)acetyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-(2,4-dibromophenoxy)acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C18H18Br2N2O4 MolecularWeight: 486.15452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)C(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C18H18Br2N2O4/c1-22(10-17(23)21-13-4-3-5-14(9-13)25-2)18(24)11-26-16-7-6-12(19)8-15(16)20/h3-9H,10-11H2,1-2H3,(H,21,23)