2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[3-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoylamino]propyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[3-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoylamino]propyl]ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[3-[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]propyl]acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[3-[[2-(4-bromo-2-tert-butylphenoxy)-1-oxoethyl]amino]propyl]acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[3-[[2-(4-bromo-2-tert-butylphenoxy)acetyl]amino]propyl]acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[3-[[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(C)(C)C1=C(C=CC(=C1)Br)OCC(=O)NCCCNC(=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)NCCCNC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

InChI

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