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

Systemtic Name: N'-[4-(2-methylbutan-2-yl)cyclohexyl]-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-[4-(1,1-dimethylpropyl)cyclohexyl]oxamide CAS Name: N'-[4-(2-methylbutan-2-yl)cyclohexyl]-N-prop-2-enyloxamide IUPAC Name: N'-[4-(2-methylbutan-2-yl)cyclohexyl]-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-(4-tert-amylcyclohexyl)oxamide Formula: C16H28N2O2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O2/c1-5-11-17-14(19)15(20)18-13-9-7-12(8-10-13)16(3,4)6-2/h5,12-13H,1,6-11H2,2-4H3,(H,17,19)(H,18,20)