2-[3-(4-chloranylphenoxy)propylsulfanyl]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[3-(4-chloranylphenoxy)propylsulfanyl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[3-(4-chlorophenoxy)propylsulfanyl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[3-(4-chlorophenoxy)propylthio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[3-(4-chlorophenoxy)propylsulfanyl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[3-(4-chlorophenoxy)propylthio]-N-(3-methoxyphenyl)acetamide Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CSCCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CSCCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO3S/c1-22-17-5-2-4-15(12-17)20-18(21)13-24-11-3-10-23-16-8-6-14(19)7-9-16/h2,4-9,12H,3,10-11,13H2,1H3,(H,20,21)