2-(2-methylphenoxy)-N-(2-phenylsulfanylethyl)propanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(2-phenylsulfanylethyl)propanamide Openeye Name: 2-(2-methylphenoxy)-N-(2-phenylsulfanylethyl)propanamide CAS Name: 2-(2-methylphenoxy)-N-[2-(phenylthio)ethyl]propanamide IUPAC Name: 2-(2-methylphenoxy)-N-(2-phenylsulfanylethyl)propanamide Traditional Name: 2-(2-methylphenoxy)-N-[2-(phenylthio)ethyl]propionamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NCCSC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NCCSC2=CC=CC=C2

InChI

InChI=1S/C18H21NO2S/c1-14-8-6-7-11-17(14)21-15(2)18(20)19-12-13-22-16-9-4-3-5-10-16/h3-11,15H,12-13H2,1-2H3,(H,19,20)