2-(4-bromanyl-2-propan-2-yl-phenoxy)-1-[4-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoyl]-1,4-diazepan-1-yl]ethanone

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-1-[4-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoyl]-1,4-diazepan-1-yl]ethanone Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-1-[4-[2-(4-bromo-2-isopropyl-phenoxy)acetyl]-1,4-diazepan-1-yl]ethanone CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-1-[4-[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]-1,4-diazepan-1-yl]ethanone IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-1-[4-[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]-1,4-diazepan-1-yl]ethanone Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-1-[4-[2-(4-bromo-2-isopropyl-phenoxy)acetyl]-1,4-diazepan-1-yl]ethanone Formula: C27H34Br2N2O4 MolecularWeight: 610.37786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)N2CCCN(CC2)C(=O)COC3=C(C=C(C=C3)Br)C(C)C

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)N2CCCN(CC2)C(=O)COC3=C(C=C(C=C3)Br)C(C)C

InChI

InChI=1S/C27H34Br2N2O4/c1-18(2)22-14-20(28)6-8-24(22)34-16-26(32)30-10-5-11-31(13-12-30)27(33)17-35-25-9-7-21(29)15-23(25)19(3)4/h6-9,14-15,18-19H,5,10-13,16-17H2,1-4H3