N-(2-methylbutan-2-yl)-3-(oxolan-2-yl)propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-3-(oxolan-2-yl)propanamide Openeye Name: N-(1,1-dimethylpropyl)-3-tetrahydrofuran-2-yl-propanamide CAS Name: N-(2-methylbutan-2-yl)-3-(2-oxolanyl)propanamide IUPAC Name: N-(2-methylbutan-2-yl)-3-(oxolan-2-yl)propanamide Traditional Name: N-tert-amyl-3-(tetrahydrofuryl)propionamide Formula: C12H23NO2 MolecularWeight: 213.31652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CCC1CCCO1

Isomeric SMILES

CCC(C)(C)NC(=O)CCC1CCCO1

InChI

InChI=1S/C12H23NO2/c1-4-12(2,3)13-11(14)8-7-10-6-5-9-15-10/h10H,4-9H2,1-3H3,(H,13,14)