2-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-(3-thienylmethyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-methyl-N-(3-thiophenylmethyl)acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-methyl-N-(thiophen-3-ylmethyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-(3-thenyl)acetamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CN(CC1=CSC=C1)C(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

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