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

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(4-ethoxyphenoxy)acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-(4-ethoxyphenoxy)acetamide Formula: C22H20ClNO3S MolecularWeight: 413.9171

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClNO3S/c1-2-26-17-9-11-18(12-10-17)27-15-22(25)24-20-5-3-4-6-21(20)28-19-13-7-16(23)8-14-19/h3-14H,2,15H2,1H3,(H,24,25)