N-[2-(2-methylpropoxy)phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-(2-methylpropoxy)phenyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-(2-isobutoxyphenyl)-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-(2-methylpropoxy)phenyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-(2-methylpropoxy)phenyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(2-isobutoxyphenyl)-2-keto-1H-pyridine-3-carboxamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC=C1NC(=O)C2=CC=CNC2=O

Isomeric SMILES

CC(C)COC1=CC=CC=C1NC(=O)C2=CC=CNC2=O

InChI

InChI=1S/C16H18N2O3/c1-11(2)10-21-14-8-4-3-7-13(14)18-16(20)12-6-5-9-17-15(12)19/h3-9,11H,10H2,1-2H3,(H,17,19)(H,18,20)