2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]ethanamide

Systemtic Name: 2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]ethanamide Openeye Name: 2-[[4-(1,1-dimethylpropyl)cyclohexyl]amino]acetamide CAS Name: 2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]acetamide IUPAC Name: 2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]acetamide Traditional Name: 2-[(4-tert-amylcyclohexyl)amino]acetamide Formula: C13H26N2O MolecularWeight: 226.35834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NCC(=O)N

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NCC(=O)N

InChI

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