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

Systemtic Name: 2-(2-ethoxyphenoxy)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(2-ethoxyphenoxy)-N-(4-phenylphenyl)acetamide CAS Name: 2-(2-ethoxyphenoxy)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(2-ethoxyphenoxy)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(2-ethoxyphenoxy)-N-(4-phenylphenyl)acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-2-25-20-10-6-7-11-21(20)26-16-22(24)23-19-14-12-18(13-15-19)17-8-4-3-5-9-17/h3-15H,2,16H2,1H3,(H,23,24)