N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[2-[(4-chlorophenyl)methylthio]ethyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[2-[(4-chlorobenzyl)thio]ethyl]-2-(4-propionylphenoxy)acetamide Formula: C20H22ClNO3S MolecularWeight: 391.91158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCCSCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCCSCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H22ClNO3S/c1-2-19(23)16-5-9-18(10-6-16)25-13-20(24)22-11-12-26-14-15-3-7-17(21)8-4-15/h3-10H,2,11-14H2,1H3,(H,22,24)