N-(2-methoxyphenyl)-3-[2-(4-propoxyphenoxy)ethylsulfanyl]propanamide

Systemtic Name: N-(2-methoxyphenyl)-3-[2-(4-propoxyphenoxy)ethylsulfanyl]propanamide Openeye Name: N-(2-methoxyphenyl)-3-[2-(4-propoxyphenoxy)ethylsulfanyl]propanamide CAS Name: N-(2-methoxyphenyl)-3-[2-(4-propoxyphenoxy)ethylthio]propanamide IUPAC Name: N-(2-methoxyphenyl)-3-[2-(4-propoxyphenoxy)ethylsulfanyl]propanamide Traditional Name: N-(2-methoxyphenyl)-3-[2-(4-propoxyphenoxy)ethylthio]propionamide Formula: C21H27NO4S MolecularWeight: 389.50838

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCSCCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCSCCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C21H27NO4S/c1-3-13-25-17-8-10-18(11-9-17)26-14-16-27-15-12-21(23)22-19-6-4-5-7-20(19)24-2/h4-11H,3,12-16H2,1-2H3,(H,22,23)