2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[8-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]octyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[8-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoylamino]octyl]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[8-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]octyl]acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[8-[[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]amino]octyl]acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[8-[[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]amino]octyl]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[8-[[2-(4-bromo-2-isopropyl-phenoxy)acetyl]amino]octyl]acetamide Formula: C30H42Br2N2O4 MolecularWeight: 654.47348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H42Br2N2O4/c1-21(2)25-17-23(31)11-13-27(25)37-19-29(35)33-15-9-7-5-6-8-10-16-34-30(36)20-38-28-14-12-24(32)18-26(28)22(3)4/h11-14,17-18,21-22H,5-10,15-16,19-20H2,1-4H3,(H,33,35)(H,34,36)