N-(5-methylpyridin-2-yl)-3-propoxy-benzamide

Systemtic Name: N-(5-methylpyridin-2-yl)-3-propoxy-benzamide Openeye Name: N-(5-methyl-2-pyridyl)-3-propoxy-benzamide CAS Name: N-(5-methyl-2-pyridinyl)-3-propoxybenzamide IUPAC Name: N-(5-methylpyridin-2-yl)-3-propoxybenzamide Traditional Name: N-(5-methyl-2-pyridyl)-3-propoxy-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=NC=C(C=C2)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=NC=C(C=C2)C

InChI

InChI=1S/C16H18N2O2/c1-3-9-20-14-6-4-5-13(10-14)16(19)18-15-8-7-12(2)11-17-15/h4-8,10-11H,3,9H2,1-2H3,(H,17,18,19)