2-(4-methylphenoxy)-N-[1-(4-methylsulfanylphenyl)ethyl]propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[1-(4-methylsulfanylphenyl)ethyl]propanamide Openeye Name: 2-(4-methylphenoxy)-N-[1-(4-methylsulfanylphenyl)ethyl]propanamide CAS Name: 2-(4-methylphenoxy)-N-[1-[4-(methylthio)phenyl]ethyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-[1-(4-methylsulfanylphenyl)ethyl]propanamide Traditional Name: 2-(4-methylphenoxy)-N-[1-[4-(methylthio)phenyl]ethyl]propionamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2S/c1-13-5-9-17(10-6-13)22-15(3)19(21)20-14(2)16-7-11-18(23-4)12-8-16/h5-12,14-15H,1-4H3,(H,20,21)