N-(4-methylpentan-2-yl)cyclopentanecarboxamide

Systemtic Name: N-(4-methylpentan-2-yl)cyclopentanecarboxamide Openeye Name: N-(1,3-dimethylbutyl)cyclopentanecarboxamide CAS Name: N-(4-methylpentan-2-yl)cyclopentanecarboxamide IUPAC Name: N-(4-methylpentan-2-yl)cyclopentanecarboxamide Traditional Name: N-(1,3-dimethylbutyl)cyclopentanecarboxamide Formula: C12H23NO MolecularWeight: 197.31712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)C1CCCC1

Isomeric SMILES

CC(C)CC(C)NC(=O)C1CCCC1

InChI

InChI=1S/C12H23NO/c1-9(2)8-10(3)13-12(14)11-6-4-5-7-11/h9-11H,4-8H2,1-3H3,(H,13,14)