N-[2-(4-ethoxyphenoxy)ethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(2-thienyl)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(2-thienyl)acetamide Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CC2=CC=CS2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CC2=CC=CS2

InChI

InChI=1S/C16H19NO3S/c1-2-19-13-5-7-14(8-6-13)20-10-9-17-16(18)12-15-4-3-11-21-15/h3-8,11H,2,9-10,12H2,1H3,(H,17,18)