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

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-[3-[2-(4-bromanyl-2-methyl-phenoxy)ethanoylamino]-4-methyl-phenyl]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-[3-[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]-4-methyl-phenyl]acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-[3-[[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]amino]-4-methylphenyl]acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-[3-[[2-(4-bromo-2-methylphenoxy)acetyl]amino]-4-methylphenyl]acetamide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N-[3-[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]-4-methyl-phenyl]acetamide Formula: C25H24Br2N2O4 MolecularWeight: 576.27706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24Br2N2O4/c1-15-4-7-20(28-24(30)13-32-22-8-5-18(26)10-16(22)2)12-21(15)29-25(31)14-33-23-9-6-19(27)11-17(23)3/h4-12H,13-14H2,1-3H3,(H,28,30)(H,29,31)