2-(4-bromanylphenoxy)-N-[3-[2-(4-bromanylphenoxy)ethanoylamino]propyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-[2-(4-bromanylphenoxy)ethanoylamino]propyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-[[2-(4-bromophenoxy)acetyl]amino]propyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[3-[[2-(4-bromophenoxy)-1-oxoethyl]amino]propyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-[[2-(4-bromophenoxy)acetyl]amino]propyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[3-[[2-(4-bromophenoxy)acetyl]amino]propyl]acetamide Formula: C19H20Br2N2O4 MolecularWeight: 500.1811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Br2N2O4/c20-14-2-6-16(7-3-14)26-12-18(24)22-10-1-11-23-19(25)13-27-17-8-4-15(21)5-9-17/h2-9H,1,10-13H2,(H,22,24)(H,23,25)