N-[(3,4-dimethoxyphenyl)methyl]-2-[(5-fluoranyl-2-methoxy-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(5-fluoranyl-2-methoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(5-fluoro-2-methoxy-phenyl)methylsulfanyl]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(5-fluoro-2-methoxyphenyl)methylthio]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(5-fluoro-2-methoxyphenyl)methylsulfanyl]acetamide Traditional Name: 2-[(5-fluoro-2-methoxy-benzyl)thio]-N-veratryl-acetamide Formula: C19H22FNO4S MolecularWeight: 379.445683

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)CSCC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)F)CSCC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H22FNO4S/c1-23-16-7-5-15(20)9-14(16)11-26-12-19(22)21-10-13-4-6-17(24-2)18(8-13)25-3/h4-9H,10-12H2,1-3H3,(H,21,22)