3-[4-(5-bicyclo[2.2.1]hept-2-enylmethylamino)phenoxy]propanamide

Systemtic Name: 3-[4-(5-bicyclo[2.2.1]hept-2-enylmethylamino)phenoxy]propanamide Openeye Name: 3-[4-(5-bicyclo[2.2.1]hept-2-enylmethylamino)phenoxy]propanamide CAS Name: 3-[4-(5-bicyclo[2.2.1]hept-2-enylmethylamino)phenoxy]propanamide IUPAC Name: 3-[4-(5-bicyclo[2.2.1]hept-2-enylmethylamino)phenoxy]propanamide Traditional Name: 3-[4-(5-bicyclo[2.2.1]hept-2-enylmethylamino)phenoxy]propionamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C=C2)CNC3=CC=C(C=C3)OCCC(=O)N

Isomeric SMILES

C1C2CC(C1C=C2)CNC3=CC=C(C=C3)OCCC(=O)N

InChI

InChI=1S/C17H22N2O2/c18-17(20)7-8-21-16-5-3-15(4-6-16)19-11-14-10-12-1-2-13(14)9-12/h1-6,12-14,19H,7-11H2,(H2,18,20)