N-(8-oxabicyclo[2.2.2]octa-1,3,5-trien-3-yl)benzamide

Systemtic Name: N-(8-oxabicyclo[2.2.2]octa-1,3,5-trien-3-yl)benzamide Openeye Name: N-(8-oxabicyclo[2.2.2]octa-1,3,5-trien-3-yl)benzamide CAS Name: N-(8-oxabicyclo[2.2.2]octa-1,3,5-trien-3-yl)benzamide IUPAC Name: N-(8-oxabicyclo[2.2.2]octa-1,3,5-trien-3-yl)benzamide Traditional Name: N-(8-oxabicyclo[2.2.2]octa-1,3,5-trien-3-yl)benzamide Formula: C14H11NO2 MolecularWeight: 225.24264

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(O1)C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C2=CC(=C(O1)C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H11NO2/c16-14(11-4-2-1-3-5-11)15-12-8-10-6-7-13(12)17-9-10/h1-8H,9H2,(H,15,16)