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

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-N'-(3-methylphenyl)ethanediamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-N'-(m-tolyl)oxamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-N'-(3-methylphenyl)oxamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-N'-(3-methylphenyl)oxamide Traditional Name: N-(4-tert-amylcyclohexyl)-N'-(m-tolyl)oxamide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O2/c1-5-20(3,4)15-9-11-16(12-10-15)21-18(23)19(24)22-17-8-6-7-14(2)13-17/h6-8,13,15-16H,5,9-12H2,1-4H3,(H,21,23)(H,22,24)