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

Systemtic Name: N-(2-methylphenyl)-2-[2-(4-propoxyphenoxy)ethylsulfanyl]ethanamide Openeye Name: N-(o-tolyl)-2-[2-(4-propoxyphenoxy)ethylsulfanyl]acetamide CAS Name: N-(2-methylphenyl)-2-[2-(4-propoxyphenoxy)ethylthio]acetamide IUPAC Name: N-(2-methylphenyl)-2-[2-(4-propoxyphenoxy)ethylsulfanyl]acetamide Traditional Name: N-(o-tolyl)-2-[2-(4-propoxyphenoxy)ethylthio]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=CC=C2C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCSCC(=O)NC2=CC=CC=C2C

InChI

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