2-[3-(4-chloranylphenoxy)propylsulfanyl]-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[3-(4-chloranylphenoxy)propylsulfanyl]-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[3-(4-chlorophenoxy)propylsulfanyl]-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[3-(4-chlorophenoxy)propylthio]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[3-(4-chlorophenoxy)propylsulfanyl]-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[3-(4-chlorophenoxy)propylthio]-N-(2,5-dimethylphenyl)acetamide Formula: C19H22ClNO2S MolecularWeight: 363.90148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO2S/c1-14-4-5-15(2)18(12-14)21-19(22)13-24-11-3-10-23-17-8-6-16(20)7-9-17/h4-9,12H,3,10-11,13H2,1-2H3,(H,21,22)