2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[8-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoylamino]octyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[8-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoylamino]octyl]ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[8-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]octyl]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[8-[[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]amino]octyl]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[8-[[2-(2-bromo-4-tert-butylphenoxy)acetyl]amino]octyl]acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[8-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]octyl]acetamide Formula: C32H46Br2N2O4 MolecularWeight: 682.52664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H46Br2N2O4/c1-31(2,3)23-13-15-27(25(33)19-23)39-21-29(37)35-17-11-9-7-8-10-12-18-36-30(38)22-40-28-16-14-24(20-26(28)34)32(4,5)6/h13-16,19-20H,7-12,17-18,21-22H2,1-6H3,(H,35,37)(H,36,38)