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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=CC=C(C=C1)Br)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C[C@@H](CNC(=O)COC1=CC=C(C=C1)Br)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H20Br2N2O4/c1-13(23-19(25)12-27-17-8-4-15(21)5-9-17)10-22-18(24)11-26-16-6-2-14(20)3-7-16/h2-9,13H,10-12H2,1H3,(H,22,24)(H,23,25)/t13-/m0/s1