N-[7-(propanoylamino)heptyl]propanamide

Systemtic Name: N-[7-(propanoylamino)heptyl]propanamide Openeye Name: N-[7-(propanoylamino)heptyl]propanamide CAS Name: N-[7-(1-oxopropylamino)heptyl]propanamide IUPAC Name: N-[7-(propanoylamino)heptyl]propanamide Traditional Name: N-(7-propionamidoheptyl)propionamide Formula: C13H26N2O2 MolecularWeight: 242.35774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCCCCCNC(=O)CC

Isomeric SMILES

CCC(=O)NCCCCCCCNC(=O)CC

InChI

InChI=1S/C13H26N2O2/c1-3-12(16)14-10-8-6-5-7-9-11-15-13(17)4-2/h3-11H2,1-2H3,(H,14,16)(H,15,17)