2-[2-(2-methylphenoxy)ethylsulfanyl]-N-(3-methylphenyl)propanamide

Systemtic Name: 2-[2-(2-methylphenoxy)ethylsulfanyl]-N-(3-methylphenyl)propanamide Openeye Name: 2-[2-(2-methylphenoxy)ethylsulfanyl]-N-(m-tolyl)propanamide CAS Name: 2-[2-(2-methylphenoxy)ethylthio]-N-(3-methylphenyl)propanamide IUPAC Name: 2-[2-(2-methylphenoxy)ethylsulfanyl]-N-(3-methylphenyl)propanamide Traditional Name: 2-[2-(2-methylphenoxy)ethylthio]-N-(m-tolyl)propionamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)SCCOC2=CC=CC=C2C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(C)SCCOC2=CC=CC=C2C

InChI

InChI=1S/C19H23NO2S/c1-14-7-6-9-17(13-14)20-19(21)16(3)23-12-11-22-18-10-5-4-8-15(18)2/h4-10,13,16H,11-12H2,1-3H3,(H,20,21)