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

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[3-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]-4-methyl-phenyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[3-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]-4-methyl-phenyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[3-[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]amino]-4-methylphenyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[3-[[2-(4-bromo-3-methylphenoxy)acetyl]amino]-4-methylphenyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[3-[[2-(4-bromo-3-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=CC(=C(C=C2)Br)C)NC(=O)COC3=CC(=C(C=C3)Br)C

Isomeric SMILES

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

InChI

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