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

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethylsulfanyl]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethylsulfanyl]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethylthio]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethylsulfanyl]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[2-(4-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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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