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

Systemtic Name: 2-(4-cyanophenoxy)-N-(4-phenylphenyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(4-phenylphenyl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(4-phenylphenyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(4-phenylphenyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(4-phenylphenyl)acetamide Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H16N2O2/c22-14-16-6-12-20(13-7-16)25-15-21(24)23-19-10-8-18(9-11-19)17-4-2-1-3-5-17/h1-13H,15H2,(H,23,24)