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

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(4-methoxyphenoxy)acetamide Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCSC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO3S/c1-21-14-4-6-15(7-5-14)22-12-17(20)19-10-11-23-16-8-2-13(18)3-9-16/h2-9H,10-12H2,1H3,(H,19,20)