2-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(5-bromo-2-methoxy-phenyl)methylsulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(5-bromo-2-methoxyphenyl)methylthio]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(5-bromo-2-methoxyphenyl)methylsulfanyl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(5-bromo-2-methoxy-benzyl)thio]-N-p-anisyl-acetamide Formula: C18H20BrNO3S MolecularWeight: 410.3253

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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