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

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-(2-thenyl)acetamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=CC=CS2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC2=CC=CS2

InChI

InChI=1S/C16H16N2O3S/c1-2-20-15-8-12(9-17)5-6-14(15)21-11-16(19)18-10-13-4-3-7-22-13/h3-8H,2,10-11H2,1H3,(H,18,19)