2-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-methyl-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-12-6-7-23-16(12)10-19(2)17(20)11-22-14-5-4-13(9-18)8-15(14)21-3/h4-8H,10-11H2,1-3H3