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

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(4-ethoxyphenoxy)acetamide Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NCCSC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NCCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO3S/c1-2-22-15-5-7-16(8-6-15)23-13-18(21)20-11-12-24-17-9-3-14(19)4-10-17/h3-10H,2,11-13H2,1H3,(H,20,21)