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

Systemtic Name: N-cyclohexyl-2-(2-methylbutan-2-ylamino)ethanamide Openeye Name: N-cyclohexyl-2-(1,1-dimethylpropylamino)acetamide CAS Name: N-cyclohexyl-2-(2-methylbutan-2-ylamino)acetamide IUPAC Name: N-cyclohexyl-2-(2-methylbutan-2-ylamino)acetamide Traditional Name: 2-(tert-amylamino)-N-cyclohexyl-acetamide Formula: C13H26N2O MolecularWeight: 226.35834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NC1CCCCC1

Isomeric SMILES

CCC(C)(C)NCC(=O)NC1CCCCC1

InChI

InChI=1S/C13H26N2O/c1-4-13(2,3)14-10-12(16)15-11-8-6-5-7-9-11/h11,14H,4-10H2,1-3H3,(H,15,16)