N-(8-bicyclo[2.2.2]octa-1,3,5-trienylmethyl)ethanamide

Systemtic Name: N-(8-bicyclo[2.2.2]octa-1,3,5-trienylmethyl)ethanamide Openeye Name: N-(8-bicyclo[2.2.2]octa-1,3,5-trienylmethyl)acetamide CAS Name: N-(8-bicyclo[2.2.2]octa-1,3,5-trienylmethyl)acetamide IUPAC Name: N-(8-bicyclo[2.2.2]octa-1,3,5-trienylmethyl)acetamide Traditional Name: N-(8-bicyclo[2.2.2]octa-1,3,5-trienylmethyl)acetamide Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CC2=CC=C1C=C2

Isomeric SMILES

CC(=O)NCC1CC2=CC=C1C=C2

InChI

InChI=1S/C11H13NO/c1-8(13)12-7-11-6-9-2-4-10(11)5-3-9/h2-5,11H,6-7H2,1H3,(H,12,13)