N-[2-(4-methoxyphenyl)ethyl]-2-[2-(4-propoxyphenoxy)ethylsulfanyl]ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-(4-propoxyphenoxy)ethylsulfanyl]ethanamide Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-(4-propoxyphenoxy)ethylsulfanyl]acetamide CAS Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-(4-propoxyphenoxy)ethylthio]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-(4-propoxyphenoxy)ethylsulfanyl]acetamide Traditional Name: N-[2-(4-methoxyphenyl)ethyl]-2-[2-(4-propoxyphenoxy)ethylthio]acetamide Formula: C22H29NO4S MolecularWeight: 403.53496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCSCC(=O)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCSCC(=O)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C22H29NO4S/c1-3-14-26-20-8-10-21(11-9-20)27-15-16-28-17-22(24)23-13-12-18-4-6-19(25-2)7-5-18/h4-11H,3,12-17H2,1-2H3,(H,23,24)