N-(2-methylbutan-2-yl)-2-[1-(oxolan-2-yl)ethylamino]propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[1-(oxolan-2-yl)ethylamino]propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(1-tetrahydrofuran-2-ylethylamino)propanamide CAS Name: N-(2-methylbutan-2-yl)-2-[1-(2-oxolanyl)ethylamino]propanamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[1-(oxolan-2-yl)ethylamino]propanamide Traditional Name: N-tert-amyl-2-[1-(tetrahydrofuryl)ethylamino]propionamide Formula: C14H28N2O2 MolecularWeight: 256.38432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)NC(C)C1CCCO1

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)NC(C)C1CCCO1

InChI

InChI=1S/C14H28N2O2/c1-6-14(4,5)16-13(17)11(3)15-10(2)12-8-7-9-18-12/h10-12,15H,6-9H2,1-5H3,(H,16,17)