2-(4-cyano-2-ethoxy-phenoxy)-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(2-thienyl)ethyl]acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCCC2=CC=CS2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCCC2=CC=CS2

InChI

InChI=1S/C17H18N2O3S/c1-2-21-16-10-13(11-18)5-6-15(16)22-12-17(20)19-8-7-14-4-3-9-23-14/h3-6,9-10H,2,7-8,12H2,1H3,(H,19,20)