4-(4-chloranylphenoxy)-N-[2-(phenylmethylsulfanyl)ethyl]butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-[2-(phenylmethylsulfanyl)ethyl]butanamide Openeye Name: N-(2-benzylsulfanylethyl)-4-(4-chlorophenoxy)butanamide CAS Name: 4-(4-chlorophenoxy)-N-[2-(phenylmethylthio)ethyl]butanamide IUPAC Name: N-(2-benzylsulfanylethyl)-4-(4-chlorophenoxy)butanamide Traditional Name: N-[2-(benzylthio)ethyl]-4-(4-chlorophenoxy)butyramide Formula: C19H22ClNO2S MolecularWeight: 363.90148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCCNC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CSCCNC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO2S/c20-17-8-10-18(11-9-17)23-13-4-7-19(22)21-12-14-24-15-16-5-2-1-3-6-16/h1-3,5-6,8-11H,4,7,12-15H2,(H,21,22)