N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(3-ethylphenoxy)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(3-ethylphenoxy)ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(3-ethylphenoxy)acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-(3-ethylphenoxy)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(3-ethylphenoxy)acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-(3-ethylphenoxy)acetamide Formula: C22H20ClNO2S MolecularWeight: 397.9177

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NC2=CC=CC=C2SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20ClNO2S/c1-2-16-6-5-7-18(14-16)26-15-22(25)24-20-8-3-4-9-21(20)27-19-12-10-17(23)11-13-19/h3-14H,2,15H2,1H3,(H,24,25)