N-[(4-propoxyphenyl)methyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(4-propoxyphenyl)methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(4-propoxyphenyl)methyl]-2-(2-thienyl)acetamide CAS Name: N-[(4-propoxyphenyl)methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[(4-propoxyphenyl)methyl]-2-thiophen-2-ylacetamide Traditional Name: N-(4-propoxybenzyl)-2-(2-thienyl)acetamide Formula: C16H19NO2S MolecularWeight: 289.39256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO2S/c1-2-9-19-14-7-5-13(6-8-14)12-17-16(18)11-15-4-3-10-20-15/h3-8,10H,2,9,11-12H2,1H3,(H,17,18)