2-[3-(4-chloranylphenoxy)propylsulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[3-(4-chloranylphenoxy)propylsulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[3-(4-chlorophenoxy)propylsulfanyl]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[3-(4-chlorophenoxy)propylthio]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[3-(4-chlorophenoxy)propylsulfanyl]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[3-(4-chlorophenoxy)propylthio]-N-mesityl-acetamide Formula: C20H24ClNO2S MolecularWeight: 377.92806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CSCCCOC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CSCCCOC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C20H24ClNO2S/c1-14-11-15(2)20(16(3)12-14)22-19(23)13-25-10-4-9-24-18-7-5-17(21)6-8-18/h5-8,11-12H,4,9-10,13H2,1-3H3,(H,22,23)