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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=CC=CC=C3OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=CC=CC=C3OCC

InChI

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