2-(3-bromanylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-pyridine-3-carboxamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-pyridine-3-carboxamide Openeye Name: 2-(3-bromophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-pyridine-3-carboxamide CAS Name: 2-(3-bromophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-pyridinecarboxamide IUPAC Name: 2-(3-bromophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpyridine-3-carboxamide Traditional Name: 2-(3-bromophenoxy)-N-homoveratryl-N-methyl-nicotinamide Formula: C23H23BrN2O4 MolecularWeight: 471.34372

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=C(N=CC=C2)OC3=CC(=CC=C3)Br

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=C(N=CC=C2)OC3=CC(=CC=C3)Br

InChI

InChI=1S/C23H23BrN2O4/c1-26(13-11-16-9-10-20(28-2)21(14-16)29-3)23(27)19-8-5-12-25-22(19)30-18-7-4-6-17(24)15-18/h4-10,12,14-15H,11,13H2,1-3H3