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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-pyridine-3-carboxamide Openeye Name: 2-(4-chlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-pyridine-3-carboxamide CAS Name: 2-(4-chlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-3-pyridinecarboxamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methylpyridine-3-carboxamide Traditional Name: 2-(4-chlorophenoxy)-N-homoveratryl-N-methyl-nicotinamide Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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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=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H23ClN2O4/c1-26(14-12-16-6-11-20(28-2)21(15-16)29-3)23(27)19-5-4-13-25-22(19)30-18-9-7-17(24)8-10-18/h4-11,13,15H,12,14H2,1-3H3