2-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-(2-thienylmethyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-methyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-methyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-(2-thenyl)acetamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C16H16N2O3S/c1-18(10-13-4-3-7-22-13)16(19)11-21-14-6-5-12(9-17)8-15(14)20-2/h3-8H,10-11H2,1-2H3