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

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[2-[2-(4-bromanyl-3-methyl-phenoxy)ethanoylamino]phenyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[2-[[2-(4-bromo-3-methyl-phenoxy)acetyl]amino]phenyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[2-[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[2-[[2-(4-bromo-3-methylphenoxy)acetyl]amino]phenyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[2-[[2-(4-bromo-3-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)OCC(=O)NC2=CC=CC=C2NC(=O)COC3=CC(=C(C=C3)Br)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2NC(=O)COC3=CC(=C(C=C3)Br)C)Br

InChI

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