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

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(3-cyano-2-thienyl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(3-cyano-2-thienyl)acetamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)OCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C20H16N2O3S/c21-12-16-10-11-26-20(16)22-19(23)14-25-18-8-6-17(7-9-18)24-13-15-4-2-1-3-5-15/h1-11H,13-14H2,(H,22,23)