2-(4-cyano-2-ethoxy-phenoxy)-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[1-(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)NC(C)C2=CC=CS2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(C)C2=CC=CS2

InChI

InChI=1S/C17H18N2O3S/c1-3-21-15-9-13(10-18)6-7-14(15)22-11-17(20)19-12(2)16-5-4-8-23-16/h4-9,12H,3,11H2,1-2H3,(H,19,20)