N-(1-ethynylcyclopentyl)-N-pentan-2-yl-methanamide

Systemtic Name: N-(1-ethynylcyclopentyl)-N-pentan-2-yl-methanamide Openeye Name: N-(1-ethynylcyclopentyl)-N-(1-methylbutyl)formamide CAS Name: N-(1-ethynylcyclopentyl)-N-pentan-2-ylformamide IUPAC Name: N-(1-ethynylcyclopentyl)-N-pentan-2-ylformamide Traditional Name: N-(1-ethynylcyclopentyl)-N-(1-methylbutyl)formamide Formula: C13H21NO MolecularWeight: 207.31194

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C=O)C1(CCCC1)C#C

Isomeric SMILES

CCCC(C)N(C=O)C1(CCCC1)C#C

InChI

InChI=1S/C13H21NO/c1-4-8-12(3)14(11-15)13(5-2)9-6-7-10-13/h2,11-12H,4,6-10H2,1,3H3