4-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-N-methyl-benzamide

Systemtic Name: 4-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-N-methyl-benzamide Openeye Name: 4-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-N-methyl-benzamide CAS Name: 4-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-N-methylbenzamide IUPAC Name: 4-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-N-methylbenzamide Traditional Name: 4-[1-(5-bicyclo[2.2.1]hept-2-enyl)ethylamino]-N-methyl-benzamide Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC2CC1C=C2)NC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC(C1CC2CC1C=C2)NC3=CC=C(C=C3)C(=O)NC

InChI

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