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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

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