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

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-methyl-N-[[4-(methylthio)phenyl]methyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-methyl-N-[(4-methylsulfanylphenyl)methyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-methyl-N-[4-(methylthio)benzyl]acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N(C)CC2=CC=C(C=C2)SC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N(C)CC2=CC=C(C=C2)SC

InChI

InChI=1S/C20H22N2O3S/c1-4-24-19-11-16(12-21)7-10-18(19)25-14-20(23)22(2)13-15-5-8-17(26-3)9-6-15/h5-11H,4,13-14H2,1-3H3