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3-cyclopentyl-N-{2-[(3-cyclopentylpropanoyl)amino]ethyl}propanamide
SpectraBase Compound ID FoXYW0NCJJG
InChI InChI=1S/C18H32N2O2/c21-17(11-9-15-5-1-2-6-15)19-13-14-20-18(22)12-10-16-7-3-4-8-16/h15-16H,1-14H2,(H,19,21)(H,20,22)
InChIKey SHACFKZKLACXNJ-UHFFFAOYSA-N
Mol Weight 308.5 g/mol
Molecular Formula C18H32N2O2
Exact Mass 308.246378 g/mol
Unknown Identification

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