N-(3-cyanothiophen-2-yl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3-cyano-2-thienyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-cyano-2-thiophenyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-cyanothiophen-2-yl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3-cyano-2-thienyl)acetamide Formula: C16H14N2O4S MolecularWeight: 330.35836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=C(C=CS2)C#N)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=C(C=CS2)C#N)OC

InChI

InChI=1S/C16H14N2O4S/c1-10(19)11-3-4-13(14(7-11)21-2)22-9-15(20)18-16-12(8-17)5-6-23-16/h3-7H,9H2,1-2H3,(H,18,20)