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

Systemtic Name: 2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-[2-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]propyl]ethanamide Openeye Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-[2-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]propyl]acetamide CAS Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-[2-[[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]amino]propyl]acetamide IUPAC Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-[2-[[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]amino]propyl]acetamide Traditional Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-[2-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]propyl]acetamide Formula: C27H36Br2N2O4 MolecularWeight: 612.39374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36Br2N2O4/c1-6-17(3)20-8-10-24(22(28)12-20)34-15-26(32)30-14-19(5)31-27(33)16-35-25-11-9-21(13-23(25)29)18(4)7-2/h8-13,17-19H,6-7,14-16H2,1-5H3,(H,30,32)(H,31,33)