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

Systemtic Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(3-thienyl)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-thiophen-3-ylacetamide Traditional Name: N-[2-(4-ethoxyphenoxy)phenyl]-2-(3-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=CSC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=CSC=C3

InChI

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