1-[(2,5-dimethylphenyl)methyl]-N-(4-ethoxyphenyl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2,5-dimethylphenyl)methyl]-N-(4-ethoxyphenyl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[(2,5-dimethylphenyl)methyl]-N-(4-ethoxyphenyl)-6-oxo-pyridine-3-carboxamide CAS Name: 1-[(2,5-dimethylphenyl)methyl]-N-(4-ethoxyphenyl)-6-oxo-3-pyridinecarboxamide IUPAC Name: 1-[(2,5-dimethylphenyl)methyl]-N-(4-ethoxyphenyl)-6-oxopyridine-3-carboxamide Traditional Name: 1-(2,5-dimethylbenzyl)-6-keto-N-p-phenetyl-nicotinamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c1-4-28-21-10-8-20(9-11-21)24-23(27)18-7-12-22(26)25(14-18)15-19-13-16(2)5-6-17(19)3/h5-14H,4,15H2,1-3H3,(H,24,27)