N-(3-cyanothiophen-2-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(3-cyano-2-thienyl)acetamide Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C20H14N2O3S/c21-12-16-10-11-26-20(16)22-18(23)13-25-17-8-6-15(7-9-17)19(24)14-4-2-1-3-5-14/h1-11H,13H2,(H,22,23)