2-(4-ethoxyphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)OCC

InChI

InChI=1S/C24H25NO5/c1-3-27-19-9-11-21(12-10-19)29-17-24(26)25-18-5-7-22(8-6-18)30-23-15-13-20(14-16-23)28-4-2/h5-16H,3-4,17H2,1-2H3,(H,25,26)