N-(1-oxidanylidenebutan-2-yl)-2-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-(1-oxidanylidenebutan-2-yl)-2-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-(1-formylpropyl)-2-(4-pyridylmethoxy)benzamide CAS Name: N-(1-oxobutan-2-yl)-2-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-(1-oxobutan-2-yl)-2-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-(1-formylpropyl)-2-(4-pyridylmethoxy)benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C=O)NC(=O)C1=CC=CC=C1OCC2=CC=NC=C2

Isomeric SMILES

CCC(C=O)NC(=O)C1=CC=CC=C1OCC2=CC=NC=C2

InChI

InChI=1S/C17H18N2O3/c1-2-14(11-20)19-17(21)15-5-3-4-6-16(15)22-12-13-7-9-18-10-8-13/h3-11,14H,2,12H2,1H3,(H,19,21)