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N-(2-methylbutan-2-yl)-2-oxidanylidene-2-(1-propylcyclopropyl)ethanamide

N-(2-methylbutan-2-yl)-2-oxidanylidene-2-(1-propylcyclopropyl)ethanamide

Systemtic Name:N-(2-methylbutan-2-yl)-2-oxidanylidene-2-(1-propylcyclopropyl)ethanamide
Openeye Name:N-(1,1-dimethylpropyl)-2-oxo-2-(1-propylcyclopropyl)acetamide
CAS Name:N-(2-methylbutan-2-yl)-2-oxo-2-(1-propylcyclopropyl)acetamide
IUPAC Name:N-(2-methylbutan-2-yl)-2-oxo-2-(1-propylcyclopropyl)acetamide
Traditional Name:N-tert-amyl-2-keto-2-(1-propylcyclopropyl)acetamide
Formula: C13H23NO2
MolecularWeight: 225.32722
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CC1)C(=O)C(=O)NC(C)(C)CC


Isomeric SMILES

CCCC1(CC1)C(=O)C(=O)NC(C)(C)CC


InChI

InChI=1S/C13H23NO2/c1-5-7-13(8-9-13)10(15)11(16)14-12(3,4)6-2/h5-9H2,1-4H3,(H,14,16)


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