2-(4-phenylphenoxy)-N-[8-[2-(4-phenylphenoxy)ethanoylamino]octyl]ethanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-[8-[2-(4-phenylphenoxy)ethanoylamino]octyl]ethanamide Openeye Name: 2-(4-phenylphenoxy)-N-[8-[[2-(4-phenylphenoxy)acetyl]amino]octyl]acetamide CAS Name: N-[8-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]octyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: 2-(4-phenylphenoxy)-N-[8-[[2-(4-phenylphenoxy)acetyl]amino]octyl]acetamide Traditional Name: 2-(4-phenylphenoxy)-N-[8-[[2-(4-phenylphenoxy)acetyl]amino]octyl]acetamide Formula: C36H40N2O4 MolecularWeight: 564.7138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCCCCCCCCNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)NCCCCCCCCNC(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C36H40N2O4/c39-35(27-41-33-21-17-31(18-22-33)29-13-7-5-8-14-29)37-25-11-3-1-2-4-12-26-38-36(40)28-42-34-23-19-32(20-24-34)30-15-9-6-10-16-30/h5-10,13-24H,1-4,11-12,25-28H2,(H,37,39)(H,38,40)