2-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethylamino)ethanamide

Systemtic Name: 2-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethylamino)ethanamide Openeye Name: 2-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethylamino)acetamide CAS Name: 2-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethylamino)acetamide IUPAC Name: 2-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethylamino)acetamide Traditional Name: 2-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethylamino)acetamide Formula: C11H14N2O MolecularWeight: 190.24166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C21)CNCC(=O)N

Isomeric SMILES

C1C(C2=CC=CC=C21)CNCC(=O)N

InChI

InChI=1S/C11H14N2O/c12-11(14)7-13-6-9-5-8-3-1-2-4-10(8)9/h1-4,9,13H,5-7H2,(H2,12,14)