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

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-1-[4-[2-(2-bromanyl-4-phenyl-phenoxy)ethanoyl]-1,4-diazepan-1-yl]ethanone Openeye Name: 2-(2-bromo-4-phenyl-phenoxy)-1-[4-[2-(2-bromo-4-phenyl-phenoxy)acetyl]-1,4-diazepan-1-yl]ethanone CAS Name: 2-(2-bromo-4-phenylphenoxy)-1-[4-[2-(2-bromo-4-phenylphenoxy)-1-oxoethyl]-1,4-diazepan-1-yl]ethanone IUPAC Name: 2-(2-bromo-4-phenylphenoxy)-1-[4-[2-(2-bromo-4-phenylphenoxy)acetyl]-1,4-diazepan-1-yl]ethanone Traditional Name: 2-(2-bromo-4-phenyl-phenoxy)-1-[4-[2-(2-bromo-4-phenyl-phenoxy)acetyl]-1,4-diazepan-1-yl]ethanone Formula: C33H30Br2N2O4 MolecularWeight: 678.4103

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br)C(=O)COC4=C(C=C(C=C4)C5=CC=CC=C5)Br

Isomeric SMILES

C1CN(CCN(C1)C(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Br)C(=O)COC4=C(C=C(C=C4)C5=CC=CC=C5)Br

InChI

InChI=1S/C33H30Br2N2O4/c34-28-20-26(24-8-3-1-4-9-24)12-14-30(28)40-22-32(38)36-16-7-17-37(19-18-36)33(39)23-41-31-15-13-27(21-29(31)35)25-10-5-2-6-11-25/h1-6,8-15,20-21H,7,16-19,22-23H2