2-(2-ethylphenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]propanamide

Systemtic Name: 2-(2-ethylphenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]propanamide Openeye Name: 2-(2-ethylphenoxy)-N-[2-(p-tolylsulfanyl)ethyl]propanamide CAS Name: 2-(2-ethylphenoxy)-N-[2-[(4-methylphenyl)thio]ethyl]propanamide IUPAC Name: 2-(2-ethylphenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]propanamide Traditional Name: 2-(2-ethylphenoxy)-N-[2-(p-tolylthio)ethyl]propionamide Formula: C20H25NO2S MolecularWeight: 343.483

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)NCCSC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)NCCSC2=CC=C(C=C2)C

InChI

InChI=1S/C20H25NO2S/c1-4-17-7-5-6-8-19(17)23-16(3)20(22)21-13-14-24-18-11-9-15(2)10-12-18/h5-12,16H,4,13-14H2,1-3H3,(H,21,22)