3-(3,4-diethoxyphenyl)-N-[2-(4-methylphenyl)sulfanylethyl]propanamide

Systemtic Name: 3-(3,4-diethoxyphenyl)-N-[2-(4-methylphenyl)sulfanylethyl]propanamide Openeye Name: 3-(3,4-diethoxyphenyl)-N-[2-(p-tolylsulfanyl)ethyl]propanamide CAS Name: 3-(3,4-diethoxyphenyl)-N-[2-[(4-methylphenyl)thio]ethyl]propanamide IUPAC Name: 3-(3,4-diethoxyphenyl)-N-[2-(4-methylphenyl)sulfanylethyl]propanamide Traditional Name: 3-(3,4-diethoxyphenyl)-N-[2-(p-tolylthio)ethyl]propionamide Formula: C22H29NO3S MolecularWeight: 387.53556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)NCCSC2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)NCCSC2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C22H29NO3S/c1-4-25-20-12-8-18(16-21(20)26-5-2)9-13-22(24)23-14-15-27-19-10-6-17(3)7-11-19/h6-8,10-12,16H,4-5,9,13-15H2,1-3H3,(H,23,24)