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N-(1-adamantyl)-2-cyclopentyl-ethanamide

N-(1-adamantyl)-2-cyclopentyl-ethanamide

Systemtic Name:N-(1-adamantyl)-2-cyclopentyl-ethanamide
Openeye Name:N-(1-adamantyl)-2-cyclopentyl-acetamide
CAS Name:N-(1-adamantyl)-2-cyclopentylacetamide
IUPAC Name:N-(1-adamantyl)-2-cyclopentylacetamide
Traditional Name:N-(1-adamantyl)-2-cyclopentyl-acetamide
Formula: C17H27NO
MolecularWeight: 261.40238
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC23CC4CC(C2)CC(C4)C3


Isomeric SMILES

C1CCC(C1)CC(=O)NC23CC4CC(C2)CC(C4)C3


InChI

InChI=1S/C17H27NO/c19-16(8-12-3-1-2-4-12)18-17-9-13-5-14(10-17)7-15(6-13)11-17/h12-15H,1-11H2,(H,18,19)


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