2-(2-methylphenoxy)-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-(2-methylphenoxy)-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-(2-methylphenoxy)-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(2-methylphenoxy)-N-[2-(phenylthio)ethyl]acetamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCCSC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCCSC2=CC=CC=C2

InChI

InChI=1S/C17H19NO2S/c1-14-7-5-6-10-16(14)20-13-17(19)18-11-12-21-15-8-3-2-4-9-15/h2-10H,11-13H2,1H3,(H,18,19)