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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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