2-(4-phenylphenoxy)-N-[6-[2-(4-phenylphenoxy)ethanoylamino]hexyl]ethanamide

Systemtic Name: 2-(4-phenylphenoxy)-N-[6-[2-(4-phenylphenoxy)ethanoylamino]hexyl]ethanamide Openeye Name: 2-(4-phenylphenoxy)-N-[6-[[2-(4-phenylphenoxy)acetyl]amino]hexyl]acetamide CAS Name: N-[6-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]hexyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: 2-(4-phenylphenoxy)-N-[6-[[2-(4-phenylphenoxy)acetyl]amino]hexyl]acetamide Traditional Name: 2-(4-phenylphenoxy)-N-[6-[[2-(4-phenylphenoxy)acetyl]amino]hexyl]acetamide Formula: C34H36N2O4 MolecularWeight: 536.66064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H36N2O4/c37-33(25-39-31-19-15-29(16-20-31)27-11-5-3-6-12-27)35-23-9-1-2-10-24-36-34(38)26-40-32-21-17-30(18-22-32)28-13-7-4-8-14-28/h3-8,11-22H,1-2,9-10,23-26H2,(H,35,37)(H,36,38)