2-(4-ethoxyphenoxy)-N-(1-thiophen-2-ylpropan-2-yl)ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-(1-thiophen-2-ylpropan-2-yl)ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[1-methyl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-(1-thiophen-2-ylpropan-2-yl)acetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-(1-thiophen-2-ylpropan-2-yl)acetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[1-methyl-2-(2-thienyl)ethyl]acetamide Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC(C)CC2=CC=CS2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC(C)CC2=CC=CS2

InChI

InChI=1S/C17H21NO3S/c1-3-20-14-6-8-15(9-7-14)21-12-17(19)18-13(2)11-16-5-4-10-22-16/h4-10,13H,3,11-12H2,1-2H3,(H,18,19)