2-(2,6-dimethylphenoxy)-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[1-(2-thienyl)ethyl]acetamide Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC(C)C2=CC=CS2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC(C)C2=CC=CS2

InChI

InChI=1S/C16H19NO2S/c1-11-6-4-7-12(2)16(11)19-10-15(18)17-13(3)14-8-5-9-20-14/h4-9,13H,10H2,1-3H3,(H,17,18)