N-[2-(3,4-diethoxyphenyl)ethyl]-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[[2-(4-methylanilino)-2-oxoethyl]thio]acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[2-(4-methylanilino)-2-oxoethyl]sulfanylacetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[[2-keto-2-(p-toluidino)ethyl]thio]acetamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CSCC(=O)NC2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CSCC(=O)NC2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C23H30N2O4S/c1-4-28-20-11-8-18(14-21(20)29-5-2)12-13-24-22(26)15-30-16-23(27)25-19-9-6-17(3)7-10-19/h6-11,14H,4-5,12-13,15-16H2,1-3H3,(H,24,26)(H,25,27)