N-(3-bicyclo[2.2.1]heptanyl)-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-norbornan-2-yl-1-phenyl-cyclobutanecarboxamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-1-phenylcyclobutane-1-carboxamide Traditional Name: N-(2-norbornyl)-1-phenyl-cyclobutanecarboxamide Formula: C18H23NO MolecularWeight: 269.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=CC=C2)C(=O)NC3CC4CCC3C4

Isomeric SMILES

C1CC(C1)(C2=CC=CC=C2)C(=O)NC3CC4CCC3C4

InChI

InChI=1S/C18H23NO/c20-17(19-16-12-13-7-8-14(16)11-13)18(9-4-10-18)15-5-2-1-3-6-15/h1-3,5-6,13-14,16H,4,7-12H2,(H,19,20)