2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[6-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoylamino]hexyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-N-[6-[2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoylamino]hexyl]ethanamide Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[6-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]hexyl]acetamide CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[6-[[2-(2-bromo-4-tert-butylphenoxy)-1-oxoethyl]amino]hexyl]acetamide IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-N-[6-[[2-(2-bromo-4-tert-butylphenoxy)acetyl]amino]hexyl]acetamide Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-N-[6-[[2-(2-bromo-4-tert-butyl-phenoxy)acetyl]amino]hexyl]acetamide Formula: C30H42Br2N2O4 MolecularWeight: 654.47348

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H42Br2N2O4/c1-29(2,3)21-11-13-25(23(31)17-21)37-19-27(35)33-15-9-7-8-10-16-34-28(36)20-38-26-14-12-22(18-24(26)32)30(4,5)6/h11-14,17-18H,7-10,15-16,19-20H2,1-6H3,(H,33,35)(H,34,36)