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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[4-[2-(2-bromanyl-4-ethyl-phenoxy)ethanoylamino]phenyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[4-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]phenyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[4-[[2-(2-bromo-4-ethylphenoxy)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[4-[[2-(2-bromo-4-ethylphenoxy)acetyl]amino]phenyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[4-[[2-(2-bromo-4-ethyl-phenoxy)acetyl]amino]phenyl]acetamide Formula: C26H26Br2N2O4 MolecularWeight: 590.30364

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)CC)Br)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)CC)Br)Br

InChI

InChI=1S/C26H26Br2N2O4/c1-3-17-5-11-23(21(27)13-17)33-15-25(31)29-19-7-9-20(10-8-19)30-26(32)16-34-24-12-6-18(4-2)14-22(24)28/h5-14H,3-4,15-16H2,1-2H3,(H,29,31)(H,30,32)