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

Systemtic Name: 2-(2-bromanyl-4-butan-2-yl-phenoxy)-N-[4-[2-(2-bromanyl-4-butan-2-yl-phenoxy)ethanoylamino]phenyl]ethanamide Openeye Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-[4-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]phenyl]acetamide CAS Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-[4-[[2-(2-bromo-4-butan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-(2-bromo-4-butan-2-ylphenoxy)-N-[4-[[2-(2-bromo-4-butan-2-ylphenoxy)acetyl]amino]phenyl]acetamide Traditional Name: 2-(2-bromo-4-sec-butyl-phenoxy)-N-[4-[[2-(2-bromo-4-sec-butyl-phenoxy)acetyl]amino]phenyl]acetamide Formula: C30H34Br2N2O4 MolecularWeight: 646.40996

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C(C)CC)Br)Br

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C(C)CC)Br)Br

InChI

InChI=1S/C30H34Br2N2O4/c1-5-19(3)21-7-13-27(25(31)15-21)37-17-29(35)33-23-9-11-24(12-10-23)34-30(36)18-38-28-14-8-22(16-26(28)32)20(4)6-2/h7-16,19-20H,5-6,17-18H2,1-4H3,(H,33,35)(H,34,36)