2-[2-(4-cyanophenoxy)ethylsulfanyl]-N-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: 2-[2-(4-cyanophenoxy)ethylsulfanyl]-N-(3,4-dimethoxyphenyl)propanamide Openeye Name: 2-[2-(4-cyanophenoxy)ethylsulfanyl]-N-(3,4-dimethoxyphenyl)propanamide CAS Name: 2-[2-(4-cyanophenoxy)ethylthio]-N-(3,4-dimethoxyphenyl)propanamide IUPAC Name: 2-[2-(4-cyanophenoxy)ethylsulfanyl]-N-(3,4-dimethoxyphenyl)propanamide Traditional Name: 2-[2-(4-cyanophenoxy)ethylthio]-N-(3,4-dimethoxyphenyl)propionamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)SCCOC2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)SCCOC2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H22N2O4S/c1-14(27-11-10-26-17-7-4-15(13-21)5-8-17)20(23)22-16-6-9-18(24-2)19(12-16)25-3/h4-9,12,14H,10-11H2,1-3H3,(H,22,23)