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

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-thienyl)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(2-thienyl)acetamide Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=CC=CS3

InChI

InChI=1S/C20H19NO3S/c1-2-23-15-9-11-16(12-10-15)24-19-8-4-3-7-18(19)21-20(22)14-17-6-5-13-25-17/h3-13H,2,14H2,1H3,(H,21,22)