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

Systemtic Name: N'-(2-ethylphenyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanediamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-N'-(2-ethylphenyl)oxamide CAS Name: N'-(2-ethylphenyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]oxamide IUPAC Name: N'-(2-ethylphenyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]oxamide Traditional Name: N-(4-tert-amylcyclohexyl)-N'-(2-ethylphenyl)oxamide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(=O)NC2CCC(CC2)C(C)(C)CC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(=O)NC2CCC(CC2)C(C)(C)CC

InChI

InChI=1S/C21H32N2O2/c1-5-15-9-7-8-10-18(15)23-20(25)19(24)22-17-13-11-16(12-14-17)21(3,4)6-2/h7-10,16-17H,5-6,11-14H2,1-4H3,(H,22,24)(H,23,25)