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

Systemtic Name: 2-[1-(oxolan-2-yl)ethylamino]-N-pentan-2-yl-propanamide Openeye Name: N-(1-methylbutyl)-2-(1-tetrahydrofuran-2-ylethylamino)propanamide CAS Name: 2-[1-(2-oxolanyl)ethylamino]-N-pentan-2-ylpropanamide IUPAC Name: 2-[1-(oxolan-2-yl)ethylamino]-N-pentan-2-ylpropanamide Traditional Name: N-(1-methylbutyl)-2-[1-(tetrahydrofuryl)ethylamino]propionamide Formula: C14H28N2O2 MolecularWeight: 256.38432

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)NC(C)C1CCCO1

Isomeric SMILES

CCCC(C)NC(=O)C(C)NC(C)C1CCCO1

InChI

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