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

Systemtic Name: 2-(4-bromanyl-2-tert-butyl-phenoxy)-N-[8-[2-(4-bromanyl-2-tert-butyl-phenoxy)ethanoylamino]octyl]ethanamide Openeye Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[8-[[2-(4-bromo-2-tert-butyl-phenoxy)acetyl]amino]octyl]acetamide CAS Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[8-[[2-(4-bromo-2-tert-butylphenoxy)-1-oxoethyl]amino]octyl]acetamide IUPAC Name: 2-(4-bromo-2-tert-butylphenoxy)-N-[8-[[2-(4-bromo-2-tert-butylphenoxy)acetyl]amino]octyl]acetamide Traditional Name: 2-(4-bromo-2-tert-butyl-phenoxy)-N-[8-[[2-(4-bromo-2-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=C(C=CC(=C1)Br)OCC(=O)NCCCCCCCCNC(=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)NCCCCCCCCNC(=O)COC2=C(C=C(C=C2)Br)C(C)(C)C

InChI

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