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

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-N'-(4-methylphenyl)ethanediamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-N'-(p-tolyl)oxamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-N'-(4-methylphenyl)oxamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-N'-(4-methylphenyl)oxamide Traditional Name: N-(4-tert-amylcyclohexyl)-N'-(p-tolyl)oxamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O2/c1-5-20(3,4)15-8-12-17(13-9-15)22-19(24)18(23)21-16-10-6-14(2)7-11-16/h6-7,10-11,15,17H,5,8-9,12-13H2,1-4H3,(H,21,23)(H,22,24)