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

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[6-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]hexyl]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[6-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]hexyl]acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[6-[[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]amino]hexyl]acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[6-[[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]amino]hexyl]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[6-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]hexyl]acetamide Formula: C28H38Br2N2O4 MolecularWeight: 626.42032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38Br2N2O4/c1-19(2)23-15-21(29)9-11-25(23)35-17-27(33)31-13-7-5-6-8-14-32-28(34)18-36-26-12-10-22(30)16-24(26)20(3)4/h9-12,15-16,19-20H,5-8,13-14,17-18H2,1-4H3,(H,31,33)(H,32,34)