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

Systemtic Name: 4-(4-chloranylphenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]butanamide Openeye Name: 4-(4-chlorophenoxy)-N-[2-(p-tolylsulfanyl)ethyl]butanamide CAS Name: 4-(4-chlorophenoxy)-N-[2-[(4-methylphenyl)thio]ethyl]butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]butanamide Traditional Name: 4-(4-chlorophenoxy)-N-[2-(p-tolylthio)ethyl]butyramide Formula: C19H22ClNO2S MolecularWeight: 363.90148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO2S/c1-15-4-10-18(11-5-15)24-14-12-21-19(22)3-2-13-23-17-8-6-16(20)7-9-17/h4-11H,2-3,12-14H2,1H3,(H,21,22)