2-azanyl-N-methyl-N-pentan-2-yl-pentanamide

Systemtic Name: 2-azanyl-N-methyl-N-pentan-2-yl-pentanamide Openeye Name: 2-amino-N-methyl-N-(1-methylbutyl)pentanamide CAS Name: 2-amino-N-methyl-N-pentan-2-ylpentanamide IUPAC Name: 2-amino-N-methyl-N-pentan-2-ylpentanamide Traditional Name: 2-amino-N-methyl-N-(1-methylbutyl)valeramide Formula: C11H24N2O MolecularWeight: 200.32106

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)C(=O)C(CCC)N

Isomeric SMILES

CCCC(C)N(C)C(=O)C(CCC)N

InChI

InChI=1S/C11H24N2O/c1-5-7-9(3)13(4)11(14)10(12)8-6-2/h9-10H,5-8,12H2,1-4H3