3-ethoxy-4-propoxy-N-pyridin-2-yl-benzamide

Systemtic Name: 3-ethoxy-4-propoxy-N-pyridin-2-yl-benzamide Openeye Name: 3-ethoxy-4-propoxy-N-(2-pyridyl)benzamide CAS Name: 3-ethoxy-4-propoxy-N-(2-pyridinyl)benzamide IUPAC Name: 3-ethoxy-4-propoxy-N-pyridin-2-ylbenzamide Traditional Name: 3-ethoxy-4-propoxy-N-(2-pyridyl)benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-3-11-22-14-9-8-13(12-15(14)21-4-2)17(20)19-16-7-5-6-10-18-16/h5-10,12H,3-4,11H2,1-2H3,(H,18,19,20)