2-azanyl-N-heptan-2-yl-3-methyl-pentanamide

Systemtic Name: 2-azanyl-N-heptan-2-yl-3-methyl-pentanamide Openeye Name: 2-amino-3-methyl-N-(1-methylhexyl)pentanamide CAS Name: 2-amino-N-heptan-2-yl-3-methylpentanamide IUPAC Name: 2-amino-N-heptan-2-yl-3-methylpentanamide Traditional Name: 2-amino-3-methyl-N-(1-methylhexyl)valeramide Formula: C13H28N2O MolecularWeight: 228.37422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)C(C(C)CC)N

Isomeric SMILES

CCCCCC(C)NC(=O)C(C(C)CC)N

InChI

InChI=1S/C13H28N2O/c1-5-7-8-9-11(4)15-13(16)12(14)10(3)6-2/h10-12H,5-9,14H2,1-4H3,(H,15,16)