2-(3,5-dimethoxyphenoxy)-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-(3,5-dimethoxyphenoxy)-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(3,5-dimethoxyphenoxy)-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-(3,5-dimethoxyphenoxy)-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(3,5-dimethoxyphenoxy)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(3,5-dimethoxyphenoxy)-N-[2-(phenylthio)ethyl]acetamide Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OCC(=O)NCCSC2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OCC(=O)NCCSC2=CC=CC=C2)OC

InChI

InChI=1S/C18H21NO4S/c1-21-14-10-15(22-2)12-16(11-14)23-13-18(20)19-8-9-24-17-6-4-3-5-7-17/h3-7,10-12H,8-9,13H2,1-2H3,(H,19,20)