2-(3-ethylphenoxy)-N-[2-[2-(3-ethylphenoxy)ethanoylamino]cyclohexyl]ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-[2-[2-(3-ethylphenoxy)ethanoylamino]cyclohexyl]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[2-[[2-(3-ethylphenoxy)acetyl]amino]cyclohexyl]acetamide CAS Name: 2-(3-ethylphenoxy)-N-[2-[[2-(3-ethylphenoxy)-1-oxoethyl]amino]cyclohexyl]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-[2-[[2-(3-ethylphenoxy)acetyl]amino]cyclohexyl]acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[2-[[2-(3-ethylphenoxy)acetyl]amino]cyclohexyl]acetamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2CCCCC2NC(=O)COC3=CC=CC(=C3)CC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2CCCCC2NC(=O)COC3=CC=CC(=C3)CC

InChI

InChI=1S/C26H34N2O4/c1-3-19-9-7-11-21(15-19)31-17-25(29)27-23-13-5-6-14-24(23)28-26(30)18-32-22-12-8-10-20(4-2)16-22/h7-12,15-16,23-24H,3-6,13-14,17-18H2,1-2H3,(H,27,29)(H,28,30)