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

Systemtic Name: N-(3-methylphenyl)-2-[2-(4-propoxyphenoxy)ethylsulfanyl]ethanamide Openeye Name: N-(m-tolyl)-2-[2-(4-propoxyphenoxy)ethylsulfanyl]acetamide CAS Name: N-(3-methylphenyl)-2-[2-(4-propoxyphenoxy)ethylthio]acetamide IUPAC Name: N-(3-methylphenyl)-2-[2-(4-propoxyphenoxy)ethylsulfanyl]acetamide Traditional Name: N-(m-tolyl)-2-[2-(4-propoxyphenoxy)ethylthio]acetamide Formula: C20H25NO3S MolecularWeight: 359.4824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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