3-propoxy-N-pyridin-2-yl-benzamide

Systemtic Name: 3-propoxy-N-pyridin-2-yl-benzamide Openeye Name: 3-propoxy-N-(2-pyridyl)benzamide CAS Name: 3-propoxy-N-(2-pyridinyl)benzamide IUPAC Name: 3-propoxy-N-pyridin-2-ylbenzamide Traditional Name: 3-propoxy-N-(2-pyridyl)benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=N2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=N2

InChI

InChI=1S/C15H16N2O2/c1-2-10-19-13-7-5-6-12(11-13)15(18)17-14-8-3-4-9-16-14/h3-9,11H,2,10H2,1H3,(H,16,17,18)