1-[(3,5-dimethoxyphenyl)methyl]-N-(4-ethanoylphenyl)-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-(4-ethanoylphenyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(4-acetylphenyl)-1-[(3,5-dimethoxyphenyl)methyl]-2-oxo-pyridine-3-carboxamide CAS Name: N-(4-acetylphenyl)-1-[(3,5-dimethoxyphenyl)methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-[(3,5-dimethoxyphenyl)methyl]-2-oxopyridine-3-carboxamide Traditional Name: N-(4-acetylphenyl)-1-(3,5-dimethoxybenzyl)-2-keto-nicotinamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CN(C2=O)CC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CN(C2=O)CC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C23H22N2O5/c1-15(26)17-6-8-18(9-7-17)24-22(27)21-5-4-10-25(23(21)28)14-16-11-19(29-2)13-20(12-16)30-3/h4-13H,14H2,1-3H3,(H,24,27)