N'-(3,4-dimethylphenyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanediamide

Systemtic Name: N'-(3,4-dimethylphenyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanediamide Openeye Name: N'-(3,4-dimethylphenyl)-N-[4-(1,1-dimethylpropyl)cyclohexyl]oxamide CAS Name: N'-(3,4-dimethylphenyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]oxamide IUPAC Name: N'-(3,4-dimethylphenyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]oxamide Traditional Name: N-(4-tert-amylcyclohexyl)-N'-(3,4-dimethylphenyl)oxamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O2/c1-6-21(4,5)16-8-11-17(12-9-16)22-19(24)20(25)23-18-10-7-14(2)15(3)13-18/h7,10,13,16-17H,6,8-9,11-12H2,1-5H3,(H,22,24)(H,23,25)