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

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[2-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoylamino]propyl]ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[2-[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]propyl]acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[2-[[2-(4-bromo-2-tert-butylphenoxy)-1-oxoethyl]amino]propyl]acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[2-[[2-(4-bromo-2-tert-butylphenoxy)acetyl]amino]propyl]acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[2-[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]propyl]acetamide Formula: C27H36Br2N2O4 MolecularWeight: 612.39374

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=C(C=C(C=C1)Br)C(C)(C)C)NC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

Isomeric SMILES

CC(CNC(=O)COC1=C(C=C(C=C1)Br)C(C)(C)C)NC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

InChI

InChI=1S/C27H36Br2N2O4/c1-17(31-25(33)16-35-23-11-9-19(29)13-21(23)27(5,6)7)14-30-24(32)15-34-22-10-8-18(28)12-20(22)26(2,3)4/h8-13,17H,14-16H2,1-7H3,(H,30,32)(H,31,33)