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

Systemtic Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-(4-ethoxyphenyl)-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-(4-ethoxyphenyl)-2-oxo-pyridine-3-carboxamide CAS Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-(4-ethoxyphenyl)-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(3,5-dimethoxyphenyl)methyl]-N-(4-ethoxyphenyl)-2-oxopyridine-3-carboxamide Traditional Name: 1-(3,5-dimethoxybenzyl)-2-keto-N-p-phenetyl-nicotinamide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CN(C2=O)CC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CN(C2=O)CC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C23H24N2O5/c1-4-30-18-9-7-17(8-10-18)24-22(26)21-6-5-11-25(23(21)27)15-16-12-19(28-2)14-20(13-16)29-3/h5-14H,4,15H2,1-3H3,(H,24,26)