N-[(7S)-7-bicyclo[4.2.0]octa-1,3,5-trienyl]ethanamide

Systemtic Name: N-[(7S)-7-bicyclo[4.2.0]octa-1,3,5-trienyl]ethanamide Openeye Name: N-[(7S)-7-bicyclo[4.2.0]octa-1,3,5-trienyl]acetamide CAS Name: N-[(7S)-7-bicyclo[4.2.0]octa-1,3,5-trienyl]acetamide IUPAC Name: N-[(7S)-7-bicyclo[4.2.0]octa-1,3,5-trienyl]acetamide Traditional Name: N-[(7S)-7-bicyclo[4.2.0]octa-1,3,5-trienyl]acetamide Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC2=CC=CC=C12

Isomeric SMILES

CC(=O)N[C@H]1CC2=CC=CC=C12

InChI

InChI=1S/C10H11NO/c1-7(12)11-10-6-8-4-2-3-5-9(8)10/h2-5,10H,6H2,1H3,(H,11,12)/t10-/m0/s1