2-(3-bromanylphenoxy)-N-[9-[2-(3-bromanylphenoxy)ethanoylamino]nonyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[9-[2-(3-bromanylphenoxy)ethanoylamino]nonyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[9-[[2-(3-bromophenoxy)acetyl]amino]nonyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[9-[[2-(3-bromophenoxy)-1-oxoethyl]amino]nonyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[9-[[2-(3-bromophenoxy)acetyl]amino]nonyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[9-[[2-(3-bromophenoxy)acetyl]amino]nonyl]acetamide Formula: C25H32Br2N2O4 MolecularWeight: 584.34058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32Br2N2O4/c26-20-10-8-12-22(16-20)32-18-24(30)28-14-6-4-2-1-3-5-7-15-29-25(31)19-33-23-13-9-11-21(27)17-23/h8-13,16-17H,1-7,14-15,18-19H2,(H,28,30)(H,29,31)