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

Systemtic Name: 2-(4-cyanophenoxy)-N-methyl-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-methyl-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-methyl-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-methyl-N-[1-(2-thienyl)ethyl]acetamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2S/c1-12(15-4-3-9-21-15)18(2)16(19)11-20-14-7-5-13(10-17)6-8-14/h3-9,12H,11H2,1-2H3