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

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[2-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]phenyl]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[2-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]phenyl]acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[2-[[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[2-[[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]amino]phenyl]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[2-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]phenyl]acetamide Formula: C28H30Br2N2O4 MolecularWeight: 618.3568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Br)C(C)C

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NC2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Br)C(C)C

InChI

InChI=1S/C28H30Br2N2O4/c1-17(2)21-13-19(29)9-11-25(21)35-15-27(33)31-23-7-5-6-8-24(23)32-28(34)16-36-26-12-10-20(30)14-22(26)18(3)4/h5-14,17-18H,15-16H2,1-4H3,(H,31,33)(H,32,34)