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

Systemtic Name: N'-(2-ethoxyphenyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanediamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-N'-(2-ethoxyphenyl)oxamide CAS Name: N'-(2-ethoxyphenyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]oxamide IUPAC Name: N'-(2-ethoxyphenyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]oxamide Traditional Name: N-(4-tert-amylcyclohexyl)-N'-o-phenetyl-oxamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)C(=O)NC2=CC=CC=C2OCC

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)C(=O)NC2=CC=CC=C2OCC

InChI

InChI=1S/C21H32N2O3/c1-5-21(3,4)15-11-13-16(14-12-15)22-19(24)20(25)23-17-9-7-8-10-18(17)26-6-2/h7-10,15-16H,5-6,11-14H2,1-4H3,(H,22,24)(H,23,25)