N'-[4-(2-methylbutan-2-yl)cyclohexyl]-N-propyl-ethanediamide

Systemtic Name: N'-[4-(2-methylbutan-2-yl)cyclohexyl]-N-propyl-ethanediamide Openeye Name: N'-[4-(1,1-dimethylpropyl)cyclohexyl]-N-propyl-oxamide CAS Name: N'-[4-(2-methylbutan-2-yl)cyclohexyl]-N-propyloxamide IUPAC Name: N'-[4-(2-methylbutan-2-yl)cyclohexyl]-N-propyloxamide Traditional Name: N'-(4-tert-amylcyclohexyl)-N-propyl-oxamide Formula: C16H30N2O2 MolecularWeight: 282.4216

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(=O)NC1CCC(CC1)C(C)(C)CC

Isomeric SMILES

CCCNC(=O)C(=O)NC1CCC(CC1)C(C)(C)CC

InChI

InChI=1S/C16H30N2O2/c1-5-11-17-14(19)15(20)18-13-9-7-12(8-10-13)16(3,4)6-2/h12-13H,5-11H2,1-4H3,(H,17,19)(H,18,20)