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

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(4-cyanophenyl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-norbornan-2-yl-acetamide CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(4-cyanophenyl)acetamide IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(4-cyanophenyl)acetamide Traditional Name: N-(4-cyanophenyl)-2-(2-norbornyl)acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1CC2CC1CC2CC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C16H18N2O/c17-10-11-2-5-15(6-3-11)18-16(19)9-14-8-12-1-4-13(14)7-12/h2-3,5-6,12-14H,1,4,7-9H2,(H,18,19)