2-azanyl-N-(4-methylpentan-2-yl)pentanamide

Systemtic Name: 2-azanyl-N-(4-methylpentan-2-yl)pentanamide Openeye Name: 2-amino-N-(1,3-dimethylbutyl)pentanamide CAS Name: 2-amino-N-(4-methylpentan-2-yl)pentanamide IUPAC Name: 2-amino-N-(4-methylpentan-2-yl)pentanamide Traditional Name: 2-amino-N-(1,3-dimethylbutyl)valeramide Formula: C11H24N2O MolecularWeight: 200.32106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H24N2O/c1-5-6-10(12)11(14)13-9(4)7-8(2)3/h8-10H,5-7,12H2,1-4H3,(H,13,14)