2-(3-cyanophenoxy)-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(3-cyanophenoxy)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(3-cyanophenoxy)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(3-cyanophenoxy)-N-[2-(2-thienyl)ethyl]acetamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2S/c16-10-12-3-1-4-13(9-12)19-11-15(18)17-7-6-14-5-2-8-20-14/h1-5,8-9H,6-7,11H2,(H,17,18)