N-(3-cyanothiophen-2-yl)-2-(2-ethoxyphenoxy)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-(2-ethoxyphenoxy)acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-(3-cyano-2-thienyl)-2-(2-ethoxyphenoxy)acetamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=C(C=CS2)C#N

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=C(C=CS2)C#N

InChI

InChI=1S/C15H14N2O3S/c1-2-19-12-5-3-4-6-13(12)20-10-14(18)17-15-11(9-16)7-8-21-15/h3-8H,2,10H2,1H3,(H,17,18)