2-(4-methoxyphenoxy)-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[2-(phenylthio)ethyl]acetamide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO3S/c1-20-14-7-9-15(10-8-14)21-13-17(19)18-11-12-22-16-5-3-2-4-6-16/h2-10H,11-13H2,1H3,(H,18,19)