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

Systemtic Name: 2-[2-[2,4-bis(bromanyl)phenoxy]ethanoyl-methyl-amino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(2,4-dibromophenoxy)acetyl]-methyl-amino]benzamide CAS Name: 2-[[2-(2,4-dibromophenoxy)-1-oxoethyl]-methylamino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(2,4-dibromophenoxy)acetyl]-methylamino]benzamide Traditional Name: N-benzyl-2-[[2-(2,4-dibromophenoxy)acetyl]-methyl-amino]benzamide Formula: C23H20Br2N2O3 MolecularWeight: 532.2245

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NCC2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C23H20Br2N2O3/c1-27(22(28)15-30-21-12-11-17(24)13-19(21)25)20-10-6-5-9-18(20)23(29)26-14-16-7-3-2-4-8-16/h2-13H,14-15H2,1H3,(H,26,29)