2-(3-ethylphenoxy)-N-(1-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-(1-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[1-(2-thienyl)ethyl]acetamide CAS Name: 2-(3-ethylphenoxy)-N-(1-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-(1-thiophen-2-ylethyl)acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[1-(2-thienyl)ethyl]acetamide Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC(C)C2=CC=CS2

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC(C)C2=CC=CS2

InChI

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