2-(4-bromanylphenoxy)-N-[6-[2-(4-bromanylphenoxy)ethanoylamino]hexyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[6-[2-(4-bromanylphenoxy)ethanoylamino]hexyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[6-[[2-(4-bromophenoxy)acetyl]amino]hexyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[6-[[2-(4-bromophenoxy)-1-oxoethyl]amino]hexyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[6-[[2-(4-bromophenoxy)acetyl]amino]hexyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[6-[[2-(4-bromophenoxy)acetyl]amino]hexyl]acetamide Formula: C22H26Br2N2O4 MolecularWeight: 542.26084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26Br2N2O4/c23-17-5-9-19(10-6-17)29-15-21(27)25-13-3-1-2-4-14-26-22(28)16-30-20-11-7-18(24)8-12-20/h5-12H,1-4,13-16H2,(H,25,27)(H,26,28)