2-[(4-bromophenyl)methylsulfanyl]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)methylsulfanyl]-N-[(3,4-dimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[(4-bromophenyl)methylsulfanyl]-N-[(3,4-dimethoxyphenyl)methyl]acetamide CAS Name: 2-[(4-bromophenyl)methylthio]-N-[(3,4-dimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[(4-bromophenyl)methylsulfanyl]-N-[(3,4-dimethoxyphenyl)methyl]acetamide Traditional Name: 2-[(4-bromobenzyl)thio]-N-veratryl-acetamide Formula: C18H20BrNO3S MolecularWeight: 410.3253

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CSCC2=CC=C(C=C2)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CSCC2=CC=C(C=C2)Br)OC

InChI

InChI=1S/C18H20BrNO3S/c1-22-16-8-5-14(9-17(16)23-2)10-20-18(21)12-24-11-13-3-6-15(19)7-4-13/h3-9H,10-12H2,1-2H3,(H,20,21)