2-azanyl-N,3-dimethyl-N-pentan-2-yl-pentanamide

Systemtic Name: 2-azanyl-N,3-dimethyl-N-pentan-2-yl-pentanamide Openeye Name: 2-amino-N,3-dimethyl-N-(1-methylbutyl)pentanamide CAS Name: 2-amino-N,3-dimethyl-N-pentan-2-ylpentanamide IUPAC Name: 2-amino-N,3-dimethyl-N-pentan-2-ylpentanamide Traditional Name: 2-amino-N,3-dimethyl-N-(1-methylbutyl)valeramide Formula: C12H26N2O MolecularWeight: 214.34764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H26N2O/c1-6-8-10(4)14(5)12(15)11(13)9(3)7-2/h9-11H,6-8,13H2,1-5H3