2-(3-methylphenoxy)-N-(2-methylsulfanylphenyl)butanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(2-methylsulfanylphenyl)butanamide Openeye Name: 2-(3-methylphenoxy)-N-(2-methylsulfanylphenyl)butanamide CAS Name: 2-(3-methylphenoxy)-N-[2-(methylthio)phenyl]butanamide IUPAC Name: 2-(3-methylphenoxy)-N-(2-methylsulfanylphenyl)butanamide Traditional Name: 2-(3-methylphenoxy)-N-[2-(methylthio)phenyl]butyramide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1SC)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1SC)OC2=CC=CC(=C2)C

InChI

InChI=1S/C18H21NO2S/c1-4-16(21-14-9-7-8-13(2)12-14)18(20)19-15-10-5-6-11-17(15)22-3/h5-12,16H,4H2,1-3H3,(H,19,20)