2-(4-methylphenoxy)-N-(3-methylsulfanylphenyl)propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(3-methylsulfanylphenyl)propanamide Openeye Name: 2-(4-methylphenoxy)-N-(3-methylsulfanylphenyl)propanamide CAS Name: 2-(4-methylphenoxy)-N-[3-(methylthio)phenyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-(3-methylsulfanylphenyl)propanamide Traditional Name: 2-(4-methylphenoxy)-N-[3-(methylthio)phenyl]propionamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)SC

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)SC

InChI

InChI=1S/C17H19NO2S/c1-12-7-9-15(10-8-12)20-13(2)17(19)18-14-5-4-6-16(11-14)21-3/h4-11,13H,1-3H3,(H,18,19)