N-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethyl]-2-(3-methoxyphenoxy)butanamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethyl]-2-(3-methoxyphenoxy)butanamide Openeye Name: N-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethyl]-2-(3-methoxyphenoxy)butanamide CAS Name: N-[2-[(3,4-dichlorophenyl)methylthio]ethyl]-2-(3-methoxyphenoxy)butanamide IUPAC Name: N-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethyl]-2-(3-methoxyphenoxy)butanamide Traditional Name: N-[2-[(3,4-dichlorobenzyl)thio]ethyl]-2-(3-methoxyphenoxy)butyramide Formula: C20H23Cl2NO3S MolecularWeight: 428.37252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCSCC1=CC(=C(C=C1)Cl)Cl)OC2=CC=CC(=C2)OC

Isomeric SMILES

CCC(C(=O)NCCSCC1=CC(=C(C=C1)Cl)Cl)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C20H23Cl2NO3S/c1-3-19(26-16-6-4-5-15(12-16)25-2)20(24)23-9-10-27-13-14-7-8-17(21)18(22)11-14/h4-8,11-12,19H,3,9-10,13H2,1-2H3,(H,23,24)