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

Systemtic Name: 2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-N-propyl-ethanamide Openeye Name: 2-[[4-(1,1-dimethylpropyl)cyclohexyl]amino]-N-propyl-acetamide CAS Name: 2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-N-propylacetamide IUPAC Name: 2-[[4-(2-methylbutan-2-yl)cyclohexyl]amino]-N-propylacetamide Traditional Name: 2-[(4-tert-amylcyclohexyl)amino]-N-propyl-acetamide Formula: C16H32N2O MolecularWeight: 268.43808

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC1CCC(CC1)C(C)(C)CC

Isomeric SMILES

CCCNC(=O)CNC1CCC(CC1)C(C)(C)CC

InChI

InChI=1S/C16H32N2O/c1-5-11-17-15(19)12-18-14-9-7-13(8-10-14)16(3,4)6-2/h13-14,18H,5-12H2,1-4H3,(H,17,19)