2-(4-cyanophenoxy)-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[1-(2-thienyl)ethyl]acetamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C15H14N2O2S/c1-11(14-3-2-8-20-14)17-15(18)10-19-13-6-4-12(9-16)5-7-13/h2-8,11H,10H2,1H3,(H,17,18)