N-(5-methylpyridin-2-yl)-4-propoxy-benzamide

Systemtic Name: N-(5-methylpyridin-2-yl)-4-propoxy-benzamide Openeye Name: N-(5-methyl-2-pyridyl)-4-propoxy-benzamide CAS Name: N-(5-methyl-2-pyridinyl)-4-propoxybenzamide IUPAC Name: N-(5-methylpyridin-2-yl)-4-propoxybenzamide Traditional Name: N-(5-methyl-2-pyridyl)-4-propoxy-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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