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

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(4-methoxyphenoxy)butanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(4-methoxyphenoxy)butanamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(4-methoxyphenoxy)butanamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(4-methoxyphenoxy)butanamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(4-methoxyphenoxy)butyramide Formula: C19H22ClNO3S MolecularWeight: 379.90088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO3S/c1-3-18(24-16-8-6-15(23-2)7-9-16)19(22)21-12-13-25-17-10-4-14(20)5-11-17/h4-11,18H,3,12-13H2,1-2H3,(H,21,22)