2-[2-(3-chloranylphenoxy)ethylsulfanyl]-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[2-(3-chloranylphenoxy)ethylsulfanyl]-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[2-(3-chlorophenoxy)ethylsulfanyl]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[2-(3-chlorophenoxy)ethylthio]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[2-(3-chlorophenoxy)ethylsulfanyl]-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[2-(3-chlorophenoxy)ethylthio]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H22ClNO5S MolecularWeight: 411.89968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CSCCOC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CSCCOC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H22ClNO5S/c1-23-16-10-14(11-17(24-2)19(16)25-3)21-18(22)12-27-8-7-26-15-6-4-5-13(20)9-15/h4-6,9-11H,7-8,12H2,1-3H3,(H,21,22)