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

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(3-cyano-2-thienyl)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(3-cyano-2-thienyl)acetamide Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2OCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C20H16N2O2S/c21-13-17-10-11-25-20(17)22-19(23)14-24-18-9-5-4-8-16(18)12-15-6-2-1-3-7-15/h1-11H,12,14H2,(H,22,23)