2-oxidanyl-N,N'-dipentyl-butanediamide

Systemtic Name: 2-oxidanyl-N,N'-dipentyl-butanediamide Openeye Name: 2-hydroxy-N,N'-dipentyl-butanediamide CAS Name: 2-hydroxy-N,N'-dipentylbutanediamide IUPAC Name: 2-hydroxy-N,N'-dipentylbutanediamide Traditional Name: N,N'-diamyl-2-hydroxy-succinamide Formula: C14H28N2O3 MolecularWeight: 272.38372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC(C(=O)NCCCCC)O

Isomeric SMILES

CCCCCNC(=O)CC(C(=O)NCCCCC)O

InChI

InChI=1S/C14H28N2O3/c1-3-5-7-9-15-13(18)11-12(17)14(19)16-10-8-6-4-2/h12,17H,3-11H2,1-2H3,(H,15,18)(H,16,19)