3-[(2-chlorophenyl)methylsulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide

Systemtic Name: 3-[(2-chlorophenyl)methylsulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Openeye Name: 3-[(2-chlorophenyl)methylsulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide CAS Name: 3-[(2-chlorophenyl)methylthio]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide IUPAC Name: 3-[(2-chlorophenyl)methylsulfanyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Traditional Name: 3-[(2-chlorobenzyl)thio]-N-homoveratryl-propionamide Formula: C20H24ClNO3S MolecularWeight: 393.92746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCSCC2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCSCC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C20H24ClNO3S/c1-24-18-8-7-15(13-19(18)25-2)9-11-22-20(23)10-12-26-14-16-5-3-4-6-17(16)21/h3-8,13H,9-12,14H2,1-2H3,(H,22,23)