2-(2-cyanophenoxy)-N-(2-thiophen-2-ylphenyl)ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-(2-thiophen-2-ylphenyl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[2-(2-thienyl)phenyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-(2-thiophen-2-ylphenyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(2-thiophen-2-ylphenyl)acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[2-(2-thienyl)phenyl]acetamide Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=CC=CC=C2C3=CC=CS3

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NC2=CC=CC=C2C3=CC=CS3

InChI

InChI=1S/C19H14N2O2S/c20-12-14-6-1-4-9-17(14)23-13-19(22)21-16-8-3-2-7-15(16)18-10-5-11-24-18/h1-11H,13H2,(H,21,22)