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

Systemtic Name: 2-[(3-bromanyl-4-methoxy-phenyl)methylsulfanyl]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[(3-bromo-4-methoxy-phenyl)methylsulfanyl]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: 2-[(3-bromo-4-methoxyphenyl)methylthio]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[(3-bromo-4-methoxyphenyl)methylsulfanyl]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(3-bromo-4-methoxy-benzyl)thio]-N-m-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=C2)OC)Br

Isomeric SMILES

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

InChI

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