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

Systemtic Name: 2-(2-cyanophenoxy)-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-(2-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=CC=C2C#N

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)COC2=CC=CC=C2C#N

InChI

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