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

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[2-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoylamino]ethyl]ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[2-[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]ethyl]acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[2-[[2-(4-bromo-2-tert-butylphenoxy)-1-oxoethyl]amino]ethyl]acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[2-[[2-(4-bromo-2-tert-butylphenoxy)acetyl]amino]ethyl]acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[2-[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]ethyl]acetamide Formula: C26H34Br2N2O4 MolecularWeight: 598.36716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NCCNC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NCCNC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

InChI

InChI=1S/C26H34Br2N2O4/c1-25(2,3)19-13-17(27)7-9-21(19)33-15-23(31)29-11-12-30-24(32)16-34-22-10-8-18(28)14-20(22)26(4,5)6/h7-10,13-14H,11-12,15-16H2,1-6H3,(H,29,31)(H,30,32)