N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-fluorophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-fluorophenyl)methylsulfanyl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-fluorophenyl)methylsulfanyl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-fluorophenyl)methylthio]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(3-fluorophenyl)methylsulfanyl]acetamide Traditional Name: 2-[(3-fluorobenzyl)thio]-N-homoveratryl-acetamide Formula: C19H22FNO3S MolecularWeight: 363.446283

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CSCC2=CC(=CC=C2)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CSCC2=CC(=CC=C2)F)OC

InChI

InChI=1S/C19H22FNO3S/c1-23-17-7-6-14(11-18(17)24-2)8-9-21-19(22)13-25-12-15-4-3-5-16(20)10-15/h3-7,10-11H,8-9,12-13H2,1-2H3,(H,21,22)