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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)CCSC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)CCSC2=CC=C(C=C2)Cl

InChI

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