2-azanyl-N,N-dibutyl-3-methyl-pentanamide

Systemtic Name: 2-azanyl-N,N-dibutyl-3-methyl-pentanamide Openeye Name: 2-amino-N,N-dibutyl-3-methyl-pentanamide CAS Name: 2-amino-N,N-dibutyl-3-methylpentanamide IUPAC Name: 2-amino-N,N-dibutyl-3-methylpentanamide Traditional Name: 2-amino-N,N-dibutyl-3-methyl-valeramide Formula: C14H30N2O MolecularWeight: 242.4008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H30N2O/c1-5-8-10-16(11-9-6-2)14(17)13(15)12(4)7-3/h12-13H,5-11,15H2,1-4H3