1-[2-(6-octoxypyridin-3-yl)-1,3-benzoxazol-5-yl]ethanone

Systemtic Name: 1-[2-(6-octoxypyridin-3-yl)-1,3-benzoxazol-5-yl]ethanone Openeye Name: 1-[2-(6-octoxy-3-pyridyl)-1,3-benzoxazol-5-yl]ethanone CAS Name: 1-[2-(6-octoxy-3-pyridinyl)-1,3-benzoxazol-5-yl]ethanone IUPAC Name: 1-[2-(6-octoxypyridin-3-yl)-1,3-benzoxazol-5-yl]ethanone Traditional Name: 1-[2-(6-octoxy-3-pyridyl)-1,3-benzoxazol-5-yl]ethanone Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=NC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)C(=O)C

Isomeric SMILES

CCCCCCCCOC1=NC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)C(=O)C

InChI

InChI=1S/C22H26N2O3/c1-3-4-5-6-7-8-13-26-21-12-10-18(15-23-21)22-24-19-14-17(16(2)25)9-11-20(19)27-22/h9-12,14-15H,3-8,13H2,1-2H3