N-(2,4-dimethyl-6-oxidanylidene-pyridin-1-yl)-4-[(4-ethylphenoxy)methyl]benzamide

Systemtic Name: N-(2,4-dimethyl-6-oxidanylidene-pyridin-1-yl)-4-[(4-ethylphenoxy)methyl]benzamide Openeye Name: N-(2,4-dimethyl-6-oxo-1-pyridyl)-4-[(4-ethylphenoxy)methyl]benzamide CAS Name: N-(2,4-dimethyl-6-oxo-1-pyridinyl)-4-[(4-ethylphenoxy)methyl]benzamide IUPAC Name: N-(2,4-dimethyl-6-oxopyridin-1-yl)-4-[(4-ethylphenoxy)methyl]benzamide Traditional Name: 4-[(4-ethylphenoxy)methyl]-N-(2-keto-4,6-dimethyl-1-pyridyl)benzamide Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN3C(=CC(=CC3=O)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN3C(=CC(=CC3=O)C)C

InChI

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