N-(4-methylphenyl)-2-[2-(4-propoxyphenoxy)ethylsulfanyl]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[2-(4-propoxyphenoxy)ethylsulfanyl]ethanamide Openeye Name: 2-[2-(4-propoxyphenoxy)ethylsulfanyl]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[2-(4-propoxyphenoxy)ethylthio]acetamide IUPAC Name: N-(4-methylphenyl)-2-[2-(4-propoxyphenoxy)ethylsulfanyl]acetamide Traditional Name: 2-[2-(4-propoxyphenoxy)ethylthio]-N-(p-tolyl)acetamide Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3S/c1-3-12-23-18-8-10-19(11-9-18)24-13-14-25-15-20(22)21-17-6-4-16(2)5-7-17/h4-11H,3,12-15H2,1-2H3,(H,21,22)