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

Systemtic Name: N'-(3-chloranyl-2-methyl-phenyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanediamide Openeye Name: N'-(3-chloro-2-methyl-phenyl)-N-[4-(1,1-dimethylpropyl)cyclohexyl]oxamide CAS Name: N'-(3-chloro-2-methylphenyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]oxamide IUPAC Name: N'-(3-chloro-2-methylphenyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]oxamide Traditional Name: N-(4-tert-amylcyclohexyl)-N'-(3-chloro-2-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=C(C(=CC=C2)Cl)C

Isomeric SMILES

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

InChI

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