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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C)NC(=O)COC3=C(C=C(C=C3)C)Br)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C)NC(=O)COC3=C(C=C(C=C3)C)Br)Br

InChI

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