2-(3-ethylphenoxy)-N-(4-phenylphenyl)ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-(4-phenylphenyl)acetamide CAS Name: 2-(3-ethylphenoxy)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(3-ethylphenoxy)-N-(4-phenylphenyl)acetamide Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO2/c1-2-17-7-6-10-21(15-17)25-16-22(24)23-20-13-11-19(12-14-20)18-8-4-3-5-9-18/h3-15H,2,16H2,1H3,(H,23,24)