2-[3-(5-bicyclo[2.2.1]hept-2-enylmethylamino)phenoxy]-N-methyl-ethanamide

Systemtic Name: 2-[3-(5-bicyclo[2.2.1]hept-2-enylmethylamino)phenoxy]-N-methyl-ethanamide Openeye Name: 2-[3-(5-bicyclo[2.2.1]hept-2-enylmethylamino)phenoxy]-N-methyl-acetamide CAS Name: 2-[3-(5-bicyclo[2.2.1]hept-2-enylmethylamino)phenoxy]-N-methylacetamide IUPAC Name: 2-[3-(5-bicyclo[2.2.1]hept-2-enylmethylamino)phenoxy]-N-methylacetamide Traditional Name: 2-[3-(5-bicyclo[2.2.1]hept-2-enylmethylamino)phenoxy]-N-methyl-acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NCC2CC3CC2C=C3

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NCC2CC3CC2C=C3

InChI

InChI=1S/C17H22N2O2/c1-18-17(20)11-21-16-4-2-3-15(9-16)19-10-14-8-12-5-6-13(14)7-12/h2-6,9,12-14,19H,7-8,10-11H2,1H3,(H,18,20)