2-(3-methylphenoxy)-N-(2-phenylsulfanylethyl)propanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(2-phenylsulfanylethyl)propanamide Openeye Name: 2-(3-methylphenoxy)-N-(2-phenylsulfanylethyl)propanamide CAS Name: 2-(3-methylphenoxy)-N-[2-(phenylthio)ethyl]propanamide IUPAC Name: 2-(3-methylphenoxy)-N-(2-phenylsulfanylethyl)propanamide Traditional Name: 2-(3-methylphenoxy)-N-[2-(phenylthio)ethyl]propionamide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NCCSC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NCCSC2=CC=CC=C2

InChI

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