2-(4-bromanylphenoxy)-N-[2-[2-(4-bromanylphenoxy)ethanoylamino]ethyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[2-[2-(4-bromanylphenoxy)ethanoylamino]ethyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[2-[[2-(4-bromophenoxy)acetyl]amino]ethyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[2-[[2-(4-bromophenoxy)-1-oxoethyl]amino]ethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[2-[[2-(4-bromophenoxy)acetyl]amino]ethyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[2-[[2-(4-bromophenoxy)acetyl]amino]ethyl]acetamide Formula: C18H18Br2N2O4 MolecularWeight: 486.15452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NCCNC(=O)COC2=CC=C(C=C2)Br)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NCCNC(=O)COC2=CC=C(C=C2)Br)Br

InChI

InChI=1S/C18H18Br2N2O4/c19-13-1-5-15(6-2-13)25-11-17(23)21-9-10-22-18(24)12-26-16-7-3-14(20)4-8-16/h1-8H,9-12H2,(H,21,23)(H,22,24)