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

Systemtic Name: 2-(4-methylphenoxy)-N-(3-methylsulfanylphenyl)butanamide Openeye Name: 2-(4-methylphenoxy)-N-(3-methylsulfanylphenyl)butanamide CAS Name: 2-(4-methylphenoxy)-N-[3-(methylthio)phenyl]butanamide IUPAC Name: 2-(4-methylphenoxy)-N-(3-methylsulfanylphenyl)butanamide Traditional Name: 2-(4-methylphenoxy)-N-[3-(methylthio)phenyl]butyramide Formula: C18H21NO2S MolecularWeight: 315.42984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)SC)OC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)SC)OC2=CC=C(C=C2)C

InChI

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