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

Systemtic Name: N-cyclohexyl-2-(2-methylbutan-2-ylamino)propanamide Openeye Name: N-cyclohexyl-2-(1,1-dimethylpropylamino)propanamide CAS Name: N-cyclohexyl-2-(2-methylbutan-2-ylamino)propanamide IUPAC Name: N-cyclohexyl-2-(2-methylbutan-2-ylamino)propanamide Traditional Name: 2-(tert-amylamino)-N-cyclohexyl-propionamide Formula: C14H28N2O MolecularWeight: 240.38492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(C)C(=O)NC1CCCCC1

Isomeric SMILES

CCC(C)(C)NC(C)C(=O)NC1CCCCC1

InChI

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