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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)C(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)C(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C21H32N2O2/c1-5-21(3,4)17-10-12-18(13-11-17)23-20(25)19(24)22-14-16-8-6-15(2)7-9-16/h6-9,17-18H,5,10-14H2,1-4H3,(H,22,24)(H,23,25)