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

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-N'-(4-prop-2-enoxyphenyl)ethanediamide Openeye Name: N'-(4-allyloxyphenyl)-N-[4-(1,1-dimethylpropyl)cyclohexyl]oxamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-N'-(4-prop-2-enoxyphenyl)oxamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-N'-(4-prop-2-enoxyphenyl)oxamide Traditional Name: N'-(4-allyloxyphenyl)-N-(4-tert-amylcyclohexyl)oxamide Formula: C22H32N2O3 MolecularWeight: 372.50108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N2O3/c1-5-15-27-19-13-11-18(12-14-19)24-21(26)20(25)23-17-9-7-16(8-10-17)22(3,4)6-2/h5,11-14,16-17H,1,6-10,15H2,2-4H3,(H,23,25)(H,24,26)