2-propoxy-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-propoxy-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-propoxy-N-(3-pyridylmethyl)benzamide CAS Name: 2-propoxy-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-propoxy-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-propoxy-N-(3-pyridylmethyl)benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NCC2=CN=CC=C2

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C16H18N2O2/c1-2-10-20-15-8-4-3-7-14(15)16(19)18-12-13-6-5-9-17-11-13/h3-9,11H,2,10,12H2,1H3,(H,18,19)