N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-2-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]ethanamide Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]acetamide CAS Name: 2-[(5-acetyl-2-methoxyphenyl)methylthio]-N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[(5-acetyl-2-methoxy-benzyl)thio]-N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]acetamide Formula: C22H26BrNO5S MolecularWeight: 496.41454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NCCC2=CC(=C(C=C2Br)OC)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSCC(=O)NCCC2=CC(=C(C=C2Br)OC)OC

InChI

InChI=1S/C22H26BrNO5S/c1-14(25)15-5-6-19(27-2)17(9-15)12-30-13-22(26)24-8-7-16-10-20(28-3)21(29-4)11-18(16)23/h5-6,9-11H,7-8,12-13H2,1-4H3,(H,24,26)