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

Systemtic Name: 4-propoxy-N-pyridin-3-yl-benzamide Openeye Name: 4-propoxy-N-(3-pyridyl)benzamide CAS Name: 4-propoxy-N-(3-pyridinyl)benzamide IUPAC Name: 4-propoxy-N-pyridin-3-ylbenzamide Traditional Name: 4-propoxy-N-(3-pyridyl)benzamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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