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

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethylsulfanyl]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-(2-chlorophenoxy)ethylsulfanyl]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[2-(2-chlorophenoxy)ethylthio]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-(2-chlorophenoxy)ethylsulfanyl]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[2-(2-chlorophenoxy)ethylthio]-N-veratryl-acetamide Formula: C19H22ClNO4S MolecularWeight: 395.90028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO4S/c1-23-17-8-7-14(11-18(17)24-2)12-21-19(22)13-26-10-9-25-16-6-4-3-5-15(16)20/h3-8,11H,9-10,12-13H2,1-2H3,(H,21,22)