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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-[2-(4-bromanylphenoxy)ethanoylamino]-4-methyl-phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-[[2-(4-bromophenoxy)acetyl]amino]-4-methyl-phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[3-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-4-methylphenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-[[2-(4-bromophenoxy)acetyl]amino]-4-methylphenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[3-[[2-(4-bromophenoxy)acetyl]amino]-4-methyl-phenyl]acetamide Formula: C23H20Br2N2O4 MolecularWeight: 548.2239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Br)NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Br)NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H20Br2N2O4/c1-15-2-7-18(26-22(28)13-30-19-8-3-16(24)4-9-19)12-21(15)27-23(29)14-31-20-10-5-17(25)6-11-20/h2-12H,13-14H2,1H3,(H,26,28)(H,27,29)