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N'-heptyl-N-propyl-butanediamide

N'-heptyl-N-propyl-butanediamide

Systemtic Name:N'-heptyl-N-propyl-butanediamide
Openeye Name:N'-heptyl-N-propyl-butanediamide
CAS Name:N'-heptyl-N-propylbutanediamide
IUPAC Name:N'-heptyl-N-propylbutanediamide
Traditional Name:N'-heptyl-N-propyl-succinamide
Formula: C14H28N2O2
MolecularWeight: 256.38432
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=O)CCC(=O)NCCC


Isomeric SMILES

CCCCCCCNC(=O)CCC(=O)NCCC


InChI

InChI=1S/C14H28N2O2/c1-3-5-6-7-8-12-16-14(18)10-9-13(17)15-11-4-2/h3-12H2,1-2H3,(H,15,17)(H,16,18)


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