N-(2-methylpentan-2-yl)methanamide

Systemtic Name: N-(2-methylpentan-2-yl)methanamide Openeye Name: N-(1,1-dimethylbutyl)formamide CAS Name: N-(2-methylpentan-2-yl)formamide IUPAC Name: N-(2-methylpentan-2-yl)formamide Traditional Name: N-(1,1-dimethylbutyl)formamide Formula: C7H15NO MolecularWeight: 129.2001

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)NC=O

Isomeric SMILES

CCCC(C)(C)NC=O

InChI

InChI=1S/C7H15NO/c1-4-5-7(2,3)8-6-9/h6H,4-5H2,1-3H3,(H,8,9)