2-(4-cyano-2-methoxy-phenoxy)-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[2-(2-thienyl)ethyl]propionamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CS1)OC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC(C(=O)NCCC1=CC=CS1)OC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C17H18N2O3S/c1-12(17(20)19-8-7-14-4-3-9-23-14)22-15-6-5-13(11-18)10-16(15)21-2/h3-6,9-10,12H,7-8H2,1-2H3,(H,19,20)