2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(3,4-dimethylphenyl)sulfanylethyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(3,4-dimethylphenyl)sulfanylethyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(3,4-dimethylphenyl)sulfanylethyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[2-[(3,4-dimethylphenyl)thio]ethyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[2-(3,4-dimethylphenyl)sulfanylethyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-[(3,4-dimethylphenyl)thio]ethyl]acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCCSC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCCSC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C21H24N2O3S/c1-4-25-20-12-17(13-22)6-8-19(20)26-14-21(24)23-9-10-27-18-7-5-15(2)16(3)11-18/h5-8,11-12H,4,9-10,14H2,1-3H3,(H,23,24)