N-(2,3-dicyclopentyloxypropyl)cyclobutanecarboxamide

Systemtic Name: N-(2,3-dicyclopentyloxypropyl)cyclobutanecarboxamide Openeye Name: N-[2,3-bis(cyclopentoxy)propyl]cyclobutanecarboxamide CAS Name: N-(2,3-dicyclopentyloxypropyl)cyclobutanecarboxamide IUPAC Name: N-(2,3-dicyclopentyloxypropyl)cyclobutanecarboxamide Traditional Name: N-[2,3-bis(cyclopentoxy)propyl]cyclobutanecarboxamide Formula: C18H31NO3 MolecularWeight: 309.44364

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC(CNC(=O)C2CCC2)OC3CCCC3

Isomeric SMILES

C1CCC(C1)OCC(CNC(=O)C2CCC2)OC3CCCC3

InChI

InChI=1S/C18H31NO3/c20-18(14-6-5-7-14)19-12-17(22-16-10-3-4-11-16)13-21-15-8-1-2-9-15/h14-17H,1-13H2,(H,19,20)