N-pentyl-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide

Systemtic Name: N-pentyl-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide Openeye Name: N-pentyl-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide CAS Name: N-pentyl-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide IUPAC Name: N-pentyl-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide Traditional Name: N-amyl-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide Formula: C14H26N2O3 MolecularWeight: 270.36784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)N1CCC2(CC1)OCCCO2

Isomeric SMILES

CCCCCNC(=O)N1CCC2(CC1)OCCCO2

InChI

InChI=1S/C14H26N2O3/c1-2-3-4-8-15-13(17)16-9-6-14(7-10-16)18-11-5-12-19-14/h2-12H2,1H3,(H,15,17)