2-(cyclopentylmethylamino)-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-(cyclopentylmethylamino)-N-(2-methylbutan-2-yl)propanamide Openeye Name: 2-(cyclopentylmethylamino)-N-(1,1-dimethylpropyl)propanamide CAS Name: 2-(cyclopentylmethylamino)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(cyclopentylmethylamino)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-(cyclopentylmethylamino)propionamide Formula: C14H28N2O MolecularWeight: 240.38492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C(C)NCC1CCCC1

Isomeric SMILES

CCC(C)(C)NC(=O)C(C)NCC1CCCC1

InChI

InChI=1S/C14H28N2O/c1-5-14(3,4)16-13(17)11(2)15-10-12-8-6-7-9-12/h11-12,15H,5-10H2,1-4H3,(H,16,17)