4-[[2-[2,4-bis(bromanyl)phenoxy]ethanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[2-[2,4-bis(bromanyl)phenoxy]ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(2,4-dibromophenoxy)acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(2,4-dibromophenoxy)-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(2,4-dibromophenoxy)acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(2,4-dibromophenoxy)acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C18H18Br2N2O3 MolecularWeight: 470.15512

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)COC2=C(C=C(C=C2)Br)Br

InChI

InChI=1S/C18H18Br2N2O3/c1-21-18(24)13-5-3-12(4-6-13)10-22(2)17(23)11-25-16-8-7-14(19)9-15(16)20/h3-9H,10-11H2,1-2H3,(H,21,24)