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

Systemtic Name: N'-(4-tert-butylphenyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanediamide Openeye Name: N'-(4-tert-butylphenyl)-N-[4-(1,1-dimethylpropyl)cyclohexyl]oxamide CAS Name: N'-(4-tert-butylphenyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]oxamide IUPAC Name: N'-(4-tert-butylphenyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]oxamide Traditional Name: N-(4-tert-amylcyclohexyl)-N'-(4-tert-butylphenyl)oxamide Formula: C23H36N2O2 MolecularWeight: 372.54414

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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(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H36N2O2/c1-7-23(5,6)17-10-14-19(15-11-17)25-21(27)20(26)24-18-12-8-16(9-13-18)22(2,3)4/h8-9,12-13,17,19H,7,10-11,14-15H2,1-6H3,(H,24,26)(H,25,27)