N-(3-cyanophenyl)-2-[2-(4-propoxyphenoxy)ethylsulfanyl]ethanamide

Systemtic Name: N-(3-cyanophenyl)-2-[2-(4-propoxyphenoxy)ethylsulfanyl]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[2-(4-propoxyphenoxy)ethylsulfanyl]acetamide CAS Name: N-(3-cyanophenyl)-2-[2-(4-propoxyphenoxy)ethylthio]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[2-(4-propoxyphenoxy)ethylsulfanyl]acetamide Traditional Name: N-(3-cyanophenyl)-2-[2-(4-propoxyphenoxy)ethylthio]acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCSCC(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCSCC(=O)NC2=CC=CC(=C2)C#N

InChI

InChI=1S/C20H22N2O3S/c1-2-10-24-18-6-8-19(9-7-18)25-11-12-26-15-20(23)22-17-5-3-4-16(13-17)14-21/h3-9,13H,2,10-12,15H2,1H3,(H,22,23)