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

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethylsulfanyl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-(2-chlorophenoxy)ethylsulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[2-(2-chlorophenoxy)ethylthio]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[2-(2-chlorophenoxy)ethylsulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[2-(2-chlorophenoxy)ethylthio]-N-p-anisyl-acetamide Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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