2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-[6-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]hexyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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