2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[3-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]propyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[3-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]propyl]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[3-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]propyl]acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[3-[[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]amino]propyl]acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[3-[[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]amino]propyl]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[3-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]propyl]acetamide Formula: C25H32Br2N2O4 MolecularWeight: 584.34058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32Br2N2O4/c1-16(2)20-12-18(26)6-8-22(20)32-14-24(30)28-10-5-11-29-25(31)15-33-23-9-7-19(27)13-21(23)17(3)4/h6-9,12-13,16-17H,5,10-11,14-15H2,1-4H3,(H,28,30)(H,29,31)