2-(3-bromanylphenoxy)-N-[8-[2-(3-bromanylphenoxy)ethanoylamino]octyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[8-[2-(3-bromanylphenoxy)ethanoylamino]octyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[8-[[2-(3-bromophenoxy)acetyl]amino]octyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[8-[[2-(3-bromophenoxy)-1-oxoethyl]amino]octyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[8-[[2-(3-bromophenoxy)acetyl]amino]octyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[8-[[2-(3-bromophenoxy)acetyl]amino]octyl]acetamide Formula: C24H30Br2N2O4 MolecularWeight: 570.314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCC(=O)NCCCCCCCCNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCC(=O)NCCCCCCCCNC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C24H30Br2N2O4/c25-19-9-7-11-21(15-19)31-17-23(29)27-13-5-3-1-2-4-6-14-28-24(30)18-32-22-12-8-10-20(26)16-22/h7-12,15-16H,1-6,13-14,17-18H2,(H,27,29)(H,28,30)