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N-[(1R)-1-cyclopentylpentyl]ethanamide

N-[(1R)-1-cyclopentylpentyl]ethanamide

Systemtic Name:N-[(1R)-1-cyclopentylpentyl]ethanamide
Openeye Name:N-[(1R)-1-cyclopentylpentyl]acetamide
CAS Name:N-[(1R)-1-cyclopentylpentyl]acetamide
IUPAC Name:N-[(1R)-1-cyclopentylpentyl]acetamide
Traditional Name:N-[(1R)-1-cyclopentylpentyl]acetamide
Formula: C12H18NO
MolecularWeight: 192.27742
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC([C]1[CH][CH][CH][CH]1)NC(=O)C


Isomeric SMILES

CCCC[C@H]([C]1[CH][CH][CH][CH]1)NC(=O)C


InChI

InChI=1S/C12H18NO/c1-3-4-9-12(13-10(2)14)11-7-5-6-8-11/h5-8,12H,3-4,9H2,1-2H3,(H,13,14)/t12-/m1/s1


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