2-[2-(3-chloranylphenoxy)ethylsulfanyl]-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[2-(3-chloranylphenoxy)ethylsulfanyl]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-(3-chlorophenoxy)ethylsulfanyl]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[2-(3-chlorophenoxy)ethylthio]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-(3-chlorophenoxy)ethylsulfanyl]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[2-(3-chlorophenoxy)ethylthio]-N-m-anisyl-acetamide Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CSCCOC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CSCCOC2=CC(=CC=C2)Cl

InChI

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