2-(2-methylbutan-2-ylamino)-N-pentyl-propanamide

Systemtic Name: 2-(2-methylbutan-2-ylamino)-N-pentyl-propanamide Openeye Name: 2-(1,1-dimethylpropylamino)-N-pentyl-propanamide CAS Name: 2-(2-methylbutan-2-ylamino)-N-pentylpropanamide IUPAC Name: 2-(2-methylbutan-2-ylamino)-N-pentylpropanamide Traditional Name: N-amyl-2-(tert-amylamino)propionamide Formula: C13H28N2O MolecularWeight: 228.37422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)NC(C)(C)CC

Isomeric SMILES

CCCCCNC(=O)C(C)NC(C)(C)CC

InChI

InChI=1S/C13H28N2O/c1-6-8-9-10-14-12(16)11(3)15-13(4,5)7-2/h11,15H,6-10H2,1-5H3,(H,14,16)