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

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[2-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]ethyl]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[2-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]ethyl]acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[2-[[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]amino]ethyl]acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[2-[[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]amino]ethyl]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[2-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]ethyl]acetamide Formula: C24H30Br2N2O4 MolecularWeight: 570.314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30Br2N2O4/c1-15(2)19-11-17(25)5-7-21(19)31-13-23(29)27-9-10-28-24(30)14-32-22-8-6-18(26)12-20(22)16(3)4/h5-8,11-12,15-16H,9-10,13-14H2,1-4H3,(H,27,29)(H,28,30)