N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-[(2-cyanophenyl)methylthio]ethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-[(2-cyanobenzyl)thio]ethyl]-2-(4-methoxyphenoxy)acetamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCSCC2=CC=CC=C2C#N

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCSCC2=CC=CC=C2C#N

InChI

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