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

Systemtic Name: N-cyclopentyl-2-(2-methylbutan-2-ylamino)propanamide Openeye Name: N-cyclopentyl-2-(1,1-dimethylpropylamino)propanamide CAS Name: N-cyclopentyl-2-(2-methylbutan-2-ylamino)propanamide IUPAC Name: N-cyclopentyl-2-(2-methylbutan-2-ylamino)propanamide Traditional Name: 2-(tert-amylamino)-N-cyclopentyl-propionamide Formula: C13H26N2O MolecularWeight: 226.35834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(C)C(=O)NC1CCCC1

Isomeric SMILES

CCC(C)(C)NC(C)C(=O)NC1CCCC1

InChI

InChI=1S/C13H26N2O/c1-5-13(3,4)15-10(2)12(16)14-11-8-6-7-9-11/h10-11,15H,5-9H2,1-4H3,(H,14,16)