2-[(3-bromanyl-4-methoxy-phenyl)methylsulfanyl]-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(3-bromanyl-4-methoxy-phenyl)methylsulfanyl]-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(3-bromo-4-methoxy-phenyl)methylsulfanyl]-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[(3-bromo-4-methoxyphenyl)methylthio]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(3-bromo-4-methoxyphenyl)methylsulfanyl]-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(3-bromo-4-methoxy-benzyl)thio]-N-o-anisyl-acetamide Formula: C18H20BrNO3S MolecularWeight: 410.3253

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSCC(=O)NCC2=CC=CC=C2OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CSCC(=O)NCC2=CC=CC=C2OC)Br

InChI

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