2-(4-bromanylphenoxy)-N-[8-[2-(4-bromanylphenoxy)ethanoylamino]octyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[8-[2-(4-bromanylphenoxy)ethanoylamino]octyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[8-[[2-(4-bromophenoxy)acetyl]amino]octyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[8-[[2-(4-bromophenoxy)-1-oxoethyl]amino]octyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[8-[[2-(4-bromophenoxy)acetyl]amino]octyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[8-[[2-(4-bromophenoxy)acetyl]amino]octyl]acetamide Formula: C24H30Br2N2O4 MolecularWeight: 570.314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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