2-(3-bicyclo[2.2.1]heptanyl)-N-[(4-cyanophenyl)methyl]ethanamide

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-[(4-cyanophenyl)methyl]ethanamide Openeye Name: N-[(4-cyanophenyl)methyl]-2-norbornan-2-yl-acetamide CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-[(4-cyanophenyl)methyl]acetamide IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-[(4-cyanophenyl)methyl]acetamide Traditional Name: N-(4-cyanobenzyl)-2-(2-norbornyl)acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CC(=O)NCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC2CC1CC2CC(=O)NCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H20N2O/c18-10-12-1-3-13(4-2-12)11-19-17(20)9-16-8-14-5-6-15(16)7-14/h1-4,14-16H,5-9,11H2,(H,19,20)