N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(4-methylphenyl)methylsulfanyl]ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(p-tolylmethylsulfanyl)acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(4-methylphenyl)methylthio]acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(4-methylphenyl)methylsulfanyl]acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(4-methylbenzyl)thio]acetamide Formula: C22H29NO3S MolecularWeight: 387.53556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CSCC2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CSCC2=CC=C(C=C2)C)OCC

InChI

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