4-(4-methoxyphenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[2-(p-tolylsulfanyl)ethyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[2-[(4-methylphenyl)thio]ethyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[2-(p-tolylthio)ethyl]butyramide Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)CCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)CCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25NO3S/c1-16-5-11-19(12-6-16)25-15-13-21-20(22)4-3-14-24-18-9-7-17(23-2)8-10-18/h5-12H,3-4,13-15H2,1-2H3,(H,21,22)