N-[3-[ethanoyl(pentyl)amino]propyl]-N-ethyl-ethanamide

Systemtic Name: N-[3-[ethanoyl(pentyl)amino]propyl]-N-ethyl-ethanamide Openeye Name: N-[3-[acetyl(pentyl)amino]propyl]-N-ethyl-acetamide CAS Name: N-[3-[acetyl(pentyl)amino]propyl]-N-ethylacetamide IUPAC Name: N-[3-[acetyl(pentyl)amino]propyl]-N-ethylacetamide Traditional Name: N-[3-[acetyl(amyl)amino]propyl]-N-ethyl-acetamide Formula: C14H28N2O2 MolecularWeight: 256.38432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCN(CC)C(=O)C)C(=O)C

Isomeric SMILES

CCCCCN(CCCN(CC)C(=O)C)C(=O)C

InChI

InChI=1S/C14H28N2O2/c1-5-7-8-10-16(14(4)18)12-9-11-15(6-2)13(3)17/h5-12H2,1-4H3