N-(5-chloranyl-2-methoxy-phenyl)-3-[2-(4-ethoxyphenoxy)ethylsulfanyl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[2-(4-ethoxyphenoxy)ethylsulfanyl]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-[2-(4-ethoxyphenoxy)ethylsulfanyl]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[2-(4-ethoxyphenoxy)ethylthio]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-[2-(4-ethoxyphenoxy)ethylsulfanyl]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-[2-(4-ethoxyphenoxy)ethylthio]propionamide Formula: C20H24ClNO4S MolecularWeight: 409.92686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCSCCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCSCCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C20H24ClNO4S/c1-3-25-16-5-7-17(8-6-16)26-11-13-27-12-10-20(23)22-18-14-15(21)4-9-19(18)24-2/h4-9,14H,3,10-13H2,1-2H3,(H,22,23)