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

Systemtic Name: 2-(4-ethylphenoxy)-N-[4-[2-(4-ethylphenoxy)ethanoylamino]phenyl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-[4-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]acetamide CAS Name: 2-(4-ethylphenoxy)-N-[4-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]phenyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[4-[[2-(4-ethylphenoxy)acetyl]amino]phenyl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[4-[[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=C(C=C2)NC(=O)COC3=CC=C(C=C3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)CC

InChI

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