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

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-N'-[4-(2-methylpropoxy)phenyl]ethanediamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-N'-(4-isobutoxyphenyl)oxamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-N'-[4-(2-methylpropoxy)phenyl]oxamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-N'-[4-(2-methylpropoxy)phenyl]oxamide Traditional Name: N-(4-tert-amylcyclohexyl)-N'-(4-isobutoxyphenyl)oxamide Formula: C23H36N2O3 MolecularWeight: 388.54354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N2O3/c1-6-23(4,5)17-7-9-18(10-8-17)24-21(26)22(27)25-19-11-13-20(14-12-19)28-15-16(2)3/h11-14,16-18H,6-10,15H2,1-5H3,(H,24,26)(H,25,27)