2-[3-(6-bicyclo[3.2.0]hept-3-enylamino)phenoxy]ethanamide

Systemtic Name: 2-[3-(6-bicyclo[3.2.0]hept-3-enylamino)phenoxy]ethanamide Openeye Name: 2-[3-(6-bicyclo[3.2.0]hept-3-enylamino)phenoxy]acetamide CAS Name: 2-[3-(6-bicyclo[3.2.0]hept-3-enylamino)phenoxy]acetamide IUPAC Name: 2-[3-(6-bicyclo[3.2.0]hept-3-enylamino)phenoxy]acetamide Traditional Name: 2-[3-(6-bicyclo[3.2.0]hept-3-enylamino)phenoxy]acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2NC3=CC(=CC=C3)OCC(=O)N

Isomeric SMILES

C1C=CC2C1CC2NC3=CC(=CC=C3)OCC(=O)N

InChI

InChI=1S/C15H18N2O2/c16-15(18)9-19-12-5-2-4-11(8-12)17-14-7-10-3-1-6-13(10)14/h1-2,4-6,8,10,13-14,17H,3,7,9H2,(H2,16,18)