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2-(4-cyano-2-methoxy-phenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide

2-(4-cyano-2-methoxy-phenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide

Systemtic Name:2-(4-cyano-2-methoxy-phenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide
Openeye Name:2-(4-cyano-2-methoxy-phenoxy)-N-[2-(p-tolylsulfanyl)ethyl]acetamide
CAS Name:2-(4-cyano-2-methoxyphenoxy)-N-[2-[(4-methylphenyl)thio]ethyl]acetamide
IUPAC Name:2-(4-cyano-2-methoxyphenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]acetamide
Traditional Name:2-(4-cyano-2-methoxy-phenoxy)-N-[2-(p-tolylthio)ethyl]acetamide
Formula: C19H20N2O3S
MolecularWeight: 356.4387
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H20N2O3S/c1-14-3-6-16(7-4-14)25-10-9-21-19(22)13-24-17-8-5-15(12-20)11-18(17)23-2/h3-8,11H,9-10,13H2,1-2H3,(H,21,22)


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