N-(2,4,4-trimethylpentan-2-yl)ethanamide

Systemtic Name: N-(2,4,4-trimethylpentan-2-yl)ethanamide Openeye Name: N-(1,1,3,3-tetramethylbutyl)acetamide CAS Name: N-(2,4,4-trimethylpentan-2-yl)acetamide IUPAC Name: N-(2,4,4-trimethylpentan-2-yl)acetamide Traditional Name: N-(1,1,3,3-tetramethylbutyl)acetamide Formula: C10H21NO MolecularWeight: 171.27984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C)(C)CC(C)(C)C

Isomeric SMILES

CC(=O)NC(C)(C)CC(C)(C)C

InChI

InChI=1S/C10H21NO/c1-8(12)11-10(5,6)7-9(2,3)4/h7H2,1-6H3,(H,11,12)