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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-N'-[4-(2-methylbutan-2-yl)cyclohexyl]ethanediamide Openeye Name: N'-[4-(1,1-dimethylpropyl)cyclohexyl]-N-[(4-methoxyphenyl)methyl]oxamide CAS Name: N-[(4-methoxyphenyl)methyl]-N'-[4-(2-methylbutan-2-yl)cyclohexyl]oxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-N'-[4-(2-methylbutan-2-yl)cyclohexyl]oxamide Traditional Name: N'-(4-tert-amylcyclohexyl)-N-p-anisyl-oxamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N2O3/c1-5-21(2,3)16-8-10-17(11-9-16)23-20(25)19(24)22-14-15-6-12-18(26-4)13-7-15/h6-7,12-13,16-17H,5,8-11,14H2,1-4H3,(H,22,24)(H,23,25)