5-bromanyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-pyridine-3-carboxamide

Systemtic Name: 5-bromanyl-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-pyridine-3-carboxamide Openeye Name: 5-bromo-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-pyridine-3-carboxamide CAS Name: 5-bromo-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-3-pyridinecarboxamide IUPAC Name: 5-bromo-N-[2-(4-methoxyphenoxy)ethyl]-N-methylpyridine-3-carboxamide Traditional Name: 5-bromo-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-nicotinamide Formula: C16H17BrN2O3 MolecularWeight: 365.22178

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC(=CN=C2)Br

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC(=CN=C2)Br

InChI

InChI=1S/C16H17BrN2O3/c1-19(16(20)12-9-13(17)11-18-10-12)7-8-22-15-5-3-14(21-2)4-6-15/h3-6,9-11H,7-8H2,1-2H3