N-(1-adamantyl)cyclobutanecarboxamide

Systemtic Name: N-(1-adamantyl)cyclobutanecarboxamide Openeye Name: N-(1-adamantyl)cyclobutanecarboxamide CAS Name: N-(1-adamantyl)cyclobutanecarboxamide IUPAC Name: N-(1-adamantyl)cyclobutanecarboxamide Traditional Name: N-(1-adamantyl)cyclobutanecarboxamide Formula: C15H23NO MolecularWeight: 233.34922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C1CC(C1)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C15H23NO/c17-14(13-2-1-3-13)16-15-7-10-4-11(8-15)6-12(5-10)9-15/h10-13H,1-9H2,(H,16,17)