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

Systemtic Name: 2-[4-(5-bicyclo[2.2.1]hept-2-enylmethylamino)phenoxy]ethanamide Openeye Name: 2-[4-(5-bicyclo[2.2.1]hept-2-enylmethylamino)phenoxy]acetamide CAS Name: 2-[4-(5-bicyclo[2.2.1]hept-2-enylmethylamino)phenoxy]acetamide IUPAC Name: 2-[4-(5-bicyclo[2.2.1]hept-2-enylmethylamino)phenoxy]acetamide Traditional Name: 2-[4-(5-bicyclo[2.2.1]hept-2-enylmethylamino)phenoxy]acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c17-16(19)10-20-15-5-3-14(4-6-15)18-9-13-8-11-1-2-12(13)7-11/h1-6,11-13,18H,7-10H2,(H2,17,19)