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

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-N'-phenyl-ethanediamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-N'-phenyl-oxamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-N'-phenyloxamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-N'-phenyloxamide Traditional Name: N-(4-tert-amylcyclohexyl)-N'-phenyl-oxamide Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H28N2O2/c1-4-19(2,3)14-10-12-16(13-11-14)21-18(23)17(22)20-15-8-6-5-7-9-15/h5-9,14,16H,4,10-13H2,1-3H3,(H,20,22)(H,21,23)