2-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-methyl-N-[[4-(methylthio)phenyl]methyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-[4-(methylthio)benzyl]acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3S/c1-21(12-14-4-7-16(25-3)8-5-14)19(22)13-24-17-9-6-15(11-20)10-18(17)23-2/h4-10H,12-13H2,1-3H3