N-(5-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-N-methyl-ethanamide

Systemtic Name: N-(5-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-N-methyl-ethanamide Openeye Name: N-(5-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-N-methyl-acetamide CAS Name: N-(5-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-N-methylacetamide IUPAC Name: N-(5-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-N-methylacetamide Traditional Name: N-(5-bicyclo[4.2.0]octa-1(6),2,4-trienyl)-N-methyl-acetamide Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC2=C1CC2

Isomeric SMILES

CC(=O)N(C)C1=CC=CC2=C1CC2

InChI

InChI=1S/C11H13NO/c1-8(13)12(2)11-5-3-4-9-6-7-10(9)11/h3-5H,6-7H2,1-2H3