N-(3-chlorophenyl)-3-[2-(4-methoxyphenoxy)ethylsulfanyl]propanamide

Systemtic Name: N-(3-chlorophenyl)-3-[2-(4-methoxyphenoxy)ethylsulfanyl]propanamide Openeye Name: N-(3-chlorophenyl)-3-[2-(4-methoxyphenoxy)ethylsulfanyl]propanamide CAS Name: N-(3-chlorophenyl)-3-[2-(4-methoxyphenoxy)ethylthio]propanamide IUPAC Name: N-(3-chlorophenyl)-3-[2-(4-methoxyphenoxy)ethylsulfanyl]propanamide Traditional Name: N-(3-chlorophenyl)-3-[2-(4-methoxyphenoxy)ethylthio]propionamide Formula: C18H20ClNO3S MolecularWeight: 365.8743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCSCCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCSCCC(=O)NC2=CC(=CC=C2)Cl

InChI

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