2-(4-cyano-2-methoxy-phenoxy)-N-(3-phenylsulfanylpropyl)ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-phenylsulfanylpropyl)ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-(3-phenylsulfanylpropyl)acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[3-(phenylthio)propyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-(3-phenylsulfanylpropyl)acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[3-(phenylthio)propyl]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)NCCCSC2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)NCCCSC2=CC=CC=C2

InChI

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