N-(6-ethynylpyridin-2-yl)-3-octoxy-benzamide

Systemtic Name: N-(6-ethynylpyridin-2-yl)-3-octoxy-benzamide Openeye Name: N-(6-ethynyl-2-pyridyl)-3-octoxy-benzamide CAS Name: N-(6-ethynyl-2-pyridinyl)-3-octoxybenzamide IUPAC Name: N-(6-ethynylpyridin-2-yl)-3-octoxybenzamide Traditional Name: N-(6-ethynyl-2-pyridyl)-3-octoxy-benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=N2)C#C

Isomeric SMILES

CCCCCCCCOC1=CC=CC(=C1)C(=O)NC2=CC=CC(=N2)C#C

InChI

InChI=1S/C22H26N2O2/c1-3-5-6-7-8-9-16-26-20-14-10-12-18(17-20)22(25)24-21-15-11-13-19(4-2)23-21/h2,10-15,17H,3,5-9,16H2,1H3,(H,23,24,25)