N-(1-oxidanylidenepentan-2-yl)-2-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-(1-oxidanylidenepentan-2-yl)-2-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-(1-formylbutyl)-2-(3-pyridylmethoxy)benzamide CAS Name: N-(1-oxopentan-2-yl)-2-(3-pyridinylmethoxy)benzamide IUPAC Name: N-(1-oxopentan-2-yl)-2-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(1-formylbutyl)-2-(3-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=CN=CC=C2

Isomeric SMILES

CCCC(C=O)NC(=O)C1=CC=CC=C1OCC2=CN=CC=C2

InChI

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