2-(4-ethylphenoxy)-N-[2-[2-(4-ethylphenoxy)ethanoylamino]phenyl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[2-[2-(4-ethylphenoxy)ethanoylamino]phenyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[2-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[2-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[2-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[2-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]acetamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)CC

InChI

InChI=1S/C26H28N2O4/c1-3-19-9-13-21(14-10-19)31-17-25(29)27-23-7-5-6-8-24(23)28-26(30)18-32-22-15-11-20(4-2)12-16-22/h5-16H,3-4,17-18H2,1-2H3,(H,27,29)(H,28,30)