N-[2-(3,4-diethoxyphenyl)ethyl]-2-[3-(4-methoxyphenoxy)propylsulfanyl]ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[3-(4-methoxyphenoxy)propylsulfanyl]ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[3-(4-methoxyphenoxy)propylsulfanyl]acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[3-(4-methoxyphenoxy)propylthio]acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[3-(4-methoxyphenoxy)propylsulfanyl]acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[3-(4-methoxyphenoxy)propylthio]acetamide Formula: C24H33NO5S MolecularWeight: 447.58752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CSCCCOC2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CSCCCOC2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C24H33NO5S/c1-4-28-22-12-7-19(17-23(22)29-5-2)13-14-25-24(26)18-31-16-6-15-30-21-10-8-20(27-3)9-11-21/h7-12,17H,4-6,13-16,18H2,1-3H3,(H,25,26)