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

Systemtic Name: N-(2-methylbutan-2-yl)-2-(oxolan-2-ylmethylamino)propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(tetrahydrofuran-2-ylmethylamino)propanamide CAS Name: N-(2-methylbutan-2-yl)-2-(2-oxolanylmethylamino)propanamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(oxolan-2-ylmethylamino)propanamide Traditional Name: N-tert-amyl-2-(tetrahydrofurfurylamino)propionamide Formula: C13H26N2O2 MolecularWeight: 242.35774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)NCC1CCCO1

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)NCC1CCCO1

InChI

InChI=1S/C13H26N2O2/c1-5-13(3,4)15-12(16)10(2)14-9-11-7-6-8-17-11/h10-11,14H,5-9H2,1-4H3,(H,15,16)