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

Systemtic Name: N'-(3-chlorophenyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanediamide Openeye Name: N'-(3-chlorophenyl)-N-[4-(1,1-dimethylpropyl)cyclohexyl]oxamide CAS Name: N'-(3-chlorophenyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]oxamide IUPAC Name: N'-(3-chlorophenyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]oxamide Traditional Name: N-(4-tert-amylcyclohexyl)-N'-(3-chlorophenyl)oxamide Formula: C19H27ClN2O2 MolecularWeight: 350.88288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27ClN2O2/c1-4-19(2,3)13-8-10-15(11-9-13)21-17(23)18(24)22-16-7-5-6-14(20)12-16/h5-7,12-13,15H,4,8-11H2,1-3H3,(H,21,23)(H,22,24)