2-(4-propoxyphenoxy)-N-(1-thiophen-2-ylethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC=CS2

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC(C)C2=CC=CS2

InChI

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