N-[2-(4-ethoxyphenoxy)ethyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-thienyl)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-thiophen-3-ylacetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(3-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=CSC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CC2=CSC=C2

InChI

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