2-(4-methoxyphenoxy)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[2-(p-tolylmethylsulfanyl)ethyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-[(4-methylphenyl)methylthio]ethyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-[(4-methylbenzyl)thio]ethyl]propionamide Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCCNC(=O)C(C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)CSCCNC(=O)C(C)OC2=CC=C(C=C2)OC

InChI

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