2-(4-phenylphenoxy)-1-[4-[2-(4-phenylphenoxy)ethanoyl]-1,4-diazepan-1-yl]ethanone

Systemtic Name: 2-(4-phenylphenoxy)-1-[4-[2-(4-phenylphenoxy)ethanoyl]-1,4-diazepan-1-yl]ethanone Openeye Name: 2-(4-phenylphenoxy)-1-[4-[2-(4-phenylphenoxy)acetyl]-1,4-diazepan-1-yl]ethanone CAS Name: 1-[4-[1-oxo-2-(4-phenylphenoxy)ethyl]-1,4-diazepan-1-yl]-2-(4-phenylphenoxy)ethanone IUPAC Name: 2-(4-phenylphenoxy)-1-[4-[2-(4-phenylphenoxy)acetyl]-1,4-diazepan-1-yl]ethanone Traditional Name: 2-(4-phenylphenoxy)-1-[4-[2-(4-phenylphenoxy)acetyl]-1,4-diazepan-1-yl]ethanone Formula: C33H32N2O4 MolecularWeight: 520.61818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H32N2O4/c36-32(24-38-30-16-12-28(13-17-30)26-8-3-1-4-9-26)34-20-7-21-35(23-22-34)33(37)25-39-31-18-14-29(15-19-31)27-10-5-2-6-11-27/h1-6,8-19H,7,20-25H2