N-[3-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-4-methyl-phenyl]ethanamide

Systemtic Name: N-[3-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-4-methyl-phenyl]ethanamide Openeye Name: N-[3-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-4-methyl-phenyl]acetamide CAS Name: N-[3-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-4-methylphenyl]acetamide IUPAC Name: N-[3-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-4-methylphenyl]acetamide Traditional Name: N-[3-(5-bicyclo[2.2.1]hept-2-enylmethylamino)-4-methyl-phenyl]acetamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NCC2CC3CC2C=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NCC2CC3CC2C=C3

InChI

InChI=1S/C17H22N2O/c1-11-3-6-16(19-12(2)20)9-17(11)18-10-15-8-13-4-5-14(15)7-13/h3-6,9,13-15,18H,7-8,10H2,1-2H3,(H,19,20)