2-azanyl-N-butyl-N-ethyl-pentanamide

Systemtic Name: 2-azanyl-N-butyl-N-ethyl-pentanamide Openeye Name: 2-amino-N-butyl-N-ethyl-pentanamide CAS Name: 2-amino-N-butyl-N-ethylpentanamide IUPAC Name: 2-amino-N-butyl-N-ethylpentanamide Traditional Name: 2-amino-N-butyl-N-ethyl-valeramide Formula: C11H24N2O MolecularWeight: 200.32106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(=O)C(CCC)N

Isomeric SMILES

CCCCN(CC)C(=O)C(CCC)N

InChI

InChI=1S/C11H24N2O/c1-4-7-9-13(6-3)11(14)10(12)8-5-2/h10H,4-9,12H2,1-3H3