2-oxidanylidene-N-(4-phenoxybutyl)-1H-pyridine-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(4-phenoxybutyl)-1H-pyridine-3-carboxamide Openeye Name: 2-oxo-N-(4-phenoxybutyl)-1H-pyridine-3-carboxamide CAS Name: 2-oxo-N-(4-phenoxybutyl)-1H-pyridine-3-carboxamide IUPAC Name: 2-oxo-N-(4-phenoxybutyl)-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-(4-phenoxybutyl)-1H-pyridine-3-carboxamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCNC(=O)C2=CC=CNC2=O

Isomeric SMILES

C1=CC=C(C=C1)OCCCCNC(=O)C2=CC=CNC2=O

InChI

InChI=1S/C16H18N2O3/c19-15(14-9-6-11-18-16(14)20)17-10-4-5-12-21-13-7-2-1-3-8-13/h1-3,6-9,11H,4-5,10,12H2,(H,17,19)(H,18,20)