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

Systemtic Name: 2-(4-bromanyl-2-methyl-phenoxy)-N-[4-[2-(4-bromanyl-2-methyl-phenoxy)ethanoylamino]phenyl]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenoxy)-N-[4-[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]phenyl]acetamide CAS Name: 2-(4-bromo-2-methylphenoxy)-N-[4-[[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-(4-bromo-2-methylphenoxy)-N-[4-[[2-(4-bromo-2-methylphenoxy)acetyl]amino]phenyl]acetamide Traditional Name: 2-(4-bromo-2-methyl-phenoxy)-N-[4-[[2-(4-bromo-2-methyl-phenoxy)acetyl]amino]phenyl]acetamide Formula: C24H22Br2N2O4 MolecularWeight: 562.25048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22Br2N2O4/c1-15-11-17(25)3-9-21(15)31-13-23(29)27-19-5-7-20(8-6-19)28-24(30)14-32-22-10-4-18(26)12-16(22)2/h3-12H,13-14H2,1-2H3,(H,27,29)(H,28,30)