N-[4-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-2-methoxy-phenyl]acetamide CAS Name: N-[4-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-2-methoxyphenyl]acetamide IUPAC Name: N-[4-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-2-methoxyphenyl]acetamide Traditional Name: N-[4-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-2-methoxy-phenyl]acetamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NCC2CC3CC2C=C3)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NCC2CC3CC2C=C3)OC

InChI

InChI=1S/C17H22N2O2/c1-11(20)19-16-6-5-15(9-17(16)21-2)18-10-14-8-12-3-4-13(14)7-12/h3-6,9,12-14,18H,7-8,10H2,1-2H3,(H,19,20)