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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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