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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CSC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Br)OC)C(=O)CSC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20BrNO3S/c1-20(11-13-10-14(19)4-9-17(13)23-3)18(21)12-24-16-7-5-15(22-2)6-8-16/h4-10H,11-12H2,1-3H3