3,4-diethoxy-N-pyridin-2-yl-benzamide

Systemtic Name: 3,4-diethoxy-N-pyridin-2-yl-benzamide Openeye Name: 3,4-diethoxy-N-(2-pyridyl)benzamide CAS Name: 3,4-diethoxy-N-(2-pyridinyl)benzamide IUPAC Name: 3,4-diethoxy-N-pyridin-2-ylbenzamide Traditional Name: 3,4-diethoxy-N-(2-pyridyl)benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=N2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=N2)OCC

InChI

InChI=1S/C16H18N2O3/c1-3-20-13-9-8-12(11-14(13)21-4-2)16(19)18-15-7-5-6-10-17-15/h5-11H,3-4H2,1-2H3,(H,17,18,19)