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

Systemtic Name: 2-(4-ethylphenoxy)-N-[6-[2-(4-ethylphenoxy)ethanoylamino]hexyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[6-[[2-(4-ethylphenoxy)acetyl]amino]hexyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[6-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]hexyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[6-[[2-(4-ethylphenoxy)acetyl]amino]hexyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[6-[[2-(4-ethylphenoxy)acetyl]amino]hexyl]acetamide Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NCCCCCCNC(=O)COC2=CC=C(C=C2)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NCCCCCCNC(=O)COC2=CC=C(C=C2)CC

InChI

InChI=1S/C26H36N2O4/c1-3-21-9-13-23(14-10-21)31-19-25(29)27-17-7-5-6-8-18-28-26(30)20-32-24-15-11-22(4-2)12-16-24/h9-16H,3-8,17-20H2,1-2H3,(H,27,29)(H,28,30)