2-(4-ethoxyphenoxy)-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-(2-phenoxyphenyl)acetamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C22H21NO4/c1-2-25-17-12-14-18(15-13-17)26-16-22(24)23-20-10-6-7-11-21(20)27-19-8-4-3-5-9-19/h3-15H,2,16H2,1H3,(H,23,24)