N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)cyclobutanecarboxamide

Systemtic Name: N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)cyclobutanecarboxamide Openeye Name: N-(1,7,7-trimethylnorbornan-2-yl)cyclobutanecarboxamide CAS Name: N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)cyclobutanecarboxamide IUPAC Name: N-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)cyclobutanecarboxamide Traditional Name: N-(2-bornyl)cyclobutanecarboxamide Formula: C15H25NO MolecularWeight: 235.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)NC(=O)C3CCC3)C)C

Isomeric SMILES

CC1(C2CCC1(C(C2)NC(=O)C3CCC3)C)C

InChI

InChI=1S/C15H25NO/c1-14(2)11-7-8-15(14,3)12(9-11)16-13(17)10-5-4-6-10/h10-12H,4-9H2,1-3H3,(H,16,17)