N-(1,3-benzodioxol-5-ylmethyl)-N'-[4-(2-methylbutan-2-yl)cyclohexyl]ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[4-(2-methylbutan-2-yl)cyclohexyl]ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[4-(1,1-dimethylpropyl)cyclohexyl]oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[4-(2-methylbutan-2-yl)cyclohexyl]oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[4-(2-methylbutan-2-yl)cyclohexyl]oxamide Traditional Name: N'-(4-tert-amylcyclohexyl)-N-piperonyl-oxamide Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H30N2O4/c1-4-21(2,3)15-6-8-16(9-7-15)23-20(25)19(24)22-12-14-5-10-17-18(11-14)27-13-26-17/h5,10-11,15-16H,4,6-9,12-13H2,1-3H3,(H,22,24)(H,23,25)