N-(3-cyanothiophen-2-yl)-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(4-phenylphenoxy)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(4-phenylphenoxy)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(4-phenylphenoxy)acetamide Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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