2-[4-(4-cyanophenyl)phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[4-(4-cyanophenyl)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[4-(4-cyanophenyl)phenoxy]-N-phenyl-acetamide CAS Name: 2-[4-(4-cyanophenyl)phenoxy]-N-phenylacetamide IUPAC Name: 2-[4-(4-cyanophenyl)phenoxy]-N-phenylacetamide Traditional Name: 2-[4-(4-cyanophenyl)phenoxy]-N-phenyl-acetamide Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N

InChI

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