N'-(3-chloranyl-4-methyl-phenyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanediamide

Systemtic Name: N'-(3-chloranyl-4-methyl-phenyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanediamide Openeye Name: N'-(3-chloro-4-methyl-phenyl)-N-[4-(1,1-dimethylpropyl)cyclohexyl]oxamide CAS Name: N'-(3-chloro-4-methylphenyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]oxamide IUPAC Name: N'-(3-chloro-4-methylphenyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]oxamide Traditional Name: N-(4-tert-amylcyclohexyl)-N'-(3-chloro-4-methyl-phenyl)oxamide Formula: C20H29ClN2O2 MolecularWeight: 364.90946

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H29ClN2O2/c1-5-20(3,4)14-7-10-15(11-8-14)22-18(24)19(25)23-16-9-6-13(2)17(21)12-16/h6,9,12,14-15H,5,7-8,10-11H2,1-4H3,(H,22,24)(H,23,25)