N-(4-propoxyphenyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(4-propoxyphenyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(4-propoxyphenyl)-2-(2-thienyl)acetamide CAS Name: N-(4-propoxyphenyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(4-propoxyphenyl)-2-thiophen-2-ylacetamide Traditional Name: N-(4-propoxyphenyl)-2-(2-thienyl)acetamide Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2=CC=CS2

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CC2=CC=CS2

InChI

InChI=1S/C15H17NO2S/c1-2-9-18-13-7-5-12(6-8-13)16-15(17)11-14-4-3-10-19-14/h3-8,10H,2,9,11H2,1H3,(H,16,17)