N-(1-oxidanylidenepentan-2-yl)-2-(pyridin-2-ylmethoxy)benzamide

Systemtic Name: N-(1-oxidanylidenepentan-2-yl)-2-(pyridin-2-ylmethoxy)benzamide Openeye Name: N-(1-formylbutyl)-2-(2-pyridylmethoxy)benzamide CAS Name: N-(1-oxopentan-2-yl)-2-(2-pyridinylmethoxy)benzamide IUPAC Name: N-(1-oxopentan-2-yl)-2-(pyridin-2-ylmethoxy)benzamide Traditional Name: N-(1-formylbutyl)-2-(2-pyridylmethoxy)benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=O)NC(=O)C1=CC=CC=C1OCC2=CC=CC=N2

Isomeric SMILES

CCCC(C=O)NC(=O)C1=CC=CC=C1OCC2=CC=CC=N2

InChI

InChI=1S/C18H20N2O3/c1-2-7-14(12-21)20-18(22)16-9-3-4-10-17(16)23-13-15-8-5-6-11-19-15/h3-6,8-12,14H,2,7,13H2,1H3,(H,20,22)