N-[2-(4-chlorophenyl)ethyl]-2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[(5-ethanoyl-2-ethoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(5-acetyl-2-ethoxy-phenyl)methylsulfanyl]-N-[2-(4-chlorophenyl)ethyl]acetamide CAS Name: 2-[(5-acetyl-2-ethoxyphenyl)methylthio]-N-[2-(4-chlorophenyl)ethyl]acetamide IUPAC Name: 2-[(5-acetyl-2-ethoxyphenyl)methylsulfanyl]-N-[2-(4-chlorophenyl)ethyl]acetamide Traditional Name: 2-[(5-acetyl-2-ethoxy-benzyl)thio]-N-[2-(4-chlorophenyl)ethyl]acetamide Formula: C21H24ClNO3S MolecularWeight: 405.93816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)CSCC(=O)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)CSCC(=O)NCCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H24ClNO3S/c1-3-26-20-9-6-17(15(2)24)12-18(20)13-27-14-21(25)23-11-10-16-4-7-19(22)8-5-16/h4-9,12H,3,10-11,13-14H2,1-2H3,(H,23,25)