N-(3-bicyclo[1.1.1]pentanyl)benzamide

Systemtic Name: N-(3-bicyclo[1.1.1]pentanyl)benzamide Openeye Name: N-(3-bicyclo[1.1.1]pentanyl)benzamide CAS Name: N-(3-bicyclo[1.1.1]pentanyl)benzamide IUPAC Name: N-(3-bicyclo[1.1.1]pentanyl)benzamide Traditional Name: N-(3-bicyclo[1.1.1]pentanyl)benzamide Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC1(C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C2CC1(C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C12H13NO/c14-11(10-4-2-1-3-5-10)13-12-6-9(7-12)8-12/h1-5,9H,6-8H2,(H,13,14)