2-(4-cyano-2-methoxy-phenoxy)-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide Openeye Name: N-(2-benzylsulfanylethyl)-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[2-(phenylmethylthio)ethyl]acetamide IUPAC Name: N-(2-benzylsulfanylethyl)-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-[2-(benzylthio)ethyl]-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)NCCSCC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NCCSCC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O3S/c1-23-18-11-16(12-20)7-8-17(18)24-13-19(22)21-9-10-25-14-15-5-3-2-4-6-15/h2-8,11H,9-10,13-14H2,1H3,(H,21,22)