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

Systemtic Name: 2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-[2-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]cyclohexyl]ethanamide Openeye Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-[2-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]cyclohexyl]acetamide CAS Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-[2-[[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]amino]cyclohexyl]acetamide IUPAC Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-[2-[[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]amino]cyclohexyl]acetamide Traditional Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-[2-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]cyclohexyl]acetamide Formula: C30H40Br2N2O4 MolecularWeight: 652.4576

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2CCCCC2NC(=O)COC3=C(C=C(C=C3)C(C)CC)Br)Br

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2CCCCC2NC(=O)COC3=C(C=C(C=C3)C(C)CC)Br)Br

InChI

InChI=1S/C30H40Br2N2O4/c1-5-19(3)21-11-13-27(23(31)15-21)37-17-29(35)33-25-9-7-8-10-26(25)34-30(36)18-38-28-14-12-22(16-24(28)32)20(4)6-2/h11-16,19-20,25-26H,5-10,17-18H2,1-4H3,(H,33,35)(H,34,36)