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

Systemtic Name: N'-(4-methoxyphenyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]ethanediamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-N'-(4-methoxyphenyl)oxamide CAS Name: N'-(4-methoxyphenyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]oxamide IUPAC Name: N'-(4-methoxyphenyl)-N-[4-(2-methylbutan-2-yl)cyclohexyl]oxamide Traditional Name: N-(4-tert-amylcyclohexyl)-N'-(4-methoxyphenyl)oxamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O3/c1-5-20(2,3)14-6-8-15(9-7-14)21-18(23)19(24)22-16-10-12-17(25-4)13-11-16/h10-15H,5-9H2,1-4H3,(H,21,23)(H,22,24)