2-(3-ethylphenoxy)-N-[6-[2-(3-ethylphenoxy)ethanoylamino]hexyl]ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-[6-[2-(3-ethylphenoxy)ethanoylamino]hexyl]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[6-[[2-(3-ethylphenoxy)acetyl]amino]hexyl]acetamide CAS Name: 2-(3-ethylphenoxy)-N-[6-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]hexyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-[6-[[2-(3-ethylphenoxy)acetyl]amino]hexyl]acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[6-[[2-(3-ethylphenoxy)acetyl]amino]hexyl]acetamide Formula: C26H36N2O4 MolecularWeight: 440.57504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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