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

Systemtic Name: 2-azanyl-N-pentan-2-yl-pentanamide Openeye Name: 2-amino-N-(1-methylbutyl)pentanamide CAS Name: 2-amino-N-pentan-2-ylpentanamide IUPAC Name: 2-amino-N-pentan-2-ylpentanamide Traditional Name: 2-amino-N-(1-methylbutyl)valeramide Formula: C10H22N2O MolecularWeight: 186.29448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H22N2O/c1-4-6-8(3)12-10(13)9(11)7-5-2/h8-9H,4-7,11H2,1-3H3,(H,12,13)