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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C21H32N2O2/c1-4-21(2,3)17-10-12-18(13-11-17)23-20(25)19(24)22-15-14-16-8-6-5-7-9-16/h5-9,17-18H,4,10-15H2,1-3H3,(H,22,24)(H,23,25)