N-[[4-tert-butyl-5-methoxy-2-(2-oxidanylidene-1H-pyridin-3-yl)phenyl]methyl]benzamide

Systemtic Name: N-[[4-tert-butyl-5-methoxy-2-(2-oxidanylidene-1H-pyridin-3-yl)phenyl]methyl]benzamide Openeye Name: N-[[4-tert-butyl-5-methoxy-2-(2-oxo-1H-pyridin-3-yl)phenyl]methyl]benzamide CAS Name: N-[[4-tert-butyl-5-methoxy-2-(2-oxo-1H-pyridin-3-yl)phenyl]methyl]benzamide IUPAC Name: N-[[4-tert-butyl-5-methoxy-2-(2-oxo-1H-pyridin-3-yl)phenyl]methyl]benzamide Traditional Name: N-[4-tert-butyl-2-(2-keto-1H-pyridin-3-yl)-5-methoxy-benzyl]benzamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C(=C1)C2=CC=CNC2=O)CNC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)(C)C1=C(C=C(C(=C1)C2=CC=CNC2=O)CNC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C24H26N2O3/c1-24(2,3)20-14-19(18-11-8-12-25-23(18)28)17(13-21(20)29-4)15-26-22(27)16-9-6-5-7-10-16/h5-14H,15H2,1-4H3,(H,25,28)(H,26,27)