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

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-[6-[2-(4-cyclohexylphenoxy)ethanoylamino]hexyl]ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-[6-[[2-(4-cyclohexylphenoxy)acetyl]amino]hexyl]acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-[6-[[2-(4-cyclohexylphenoxy)-1-oxoethyl]amino]hexyl]acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-[6-[[2-(4-cyclohexylphenoxy)acetyl]amino]hexyl]acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-[6-[[2-(4-cyclohexylphenoxy)acetyl]amino]hexyl]acetamide Formula: C34H48N2O4 MolecularWeight: 548.75592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NCCCCCCNC(=O)COC3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NCCCCCCNC(=O)COC3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C34H48N2O4/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/h15-22,27-28H,1-14,23-26H2,(H,35,37)(H,36,38)