2-[2-(2-chloranylphenoxy)ethylsulfanyl]-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethylsulfanyl]-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[2-(2-chlorophenoxy)ethylsulfanyl]-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[2-(2-chlorophenoxy)ethylthio]-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[2-(2-chlorophenoxy)ethylsulfanyl]-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[2-(2-chlorophenoxy)ethylthio]-N-(3,4-dimethoxyphenyl)acetamide Formula: C18H20ClNO4S MolecularWeight: 381.8737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CSCCOC2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CSCCOC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C18H20ClNO4S/c1-22-16-8-7-13(11-17(16)23-2)20-18(21)12-25-10-9-24-15-6-4-3-5-14(15)19/h3-8,11H,9-10,12H2,1-2H3,(H,20,21)