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

Systemtic Name: 2-(3-methylphenoxy)-N-(2-phenylsulfanylethyl)butanamide Openeye Name: 2-(3-methylphenoxy)-N-(2-phenylsulfanylethyl)butanamide CAS Name: 2-(3-methylphenoxy)-N-[2-(phenylthio)ethyl]butanamide IUPAC Name: 2-(3-methylphenoxy)-N-(2-phenylsulfanylethyl)butanamide Traditional Name: 2-(3-methylphenoxy)-N-[2-(phenylthio)ethyl]butyramide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCSC1=CC=CC=C1)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NCCSC1=CC=CC=C1)OC2=CC=CC(=C2)C

InChI

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