N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-tert-butylcyclohexyl)ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-tert-butylcyclohexyl)ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-tert-butylcyclohexyl)oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-tert-butylcyclohexyl)oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-tert-butylcyclohexyl)oxamide Traditional Name: N'-(4-tert-butylcyclohexyl)-N-piperonyl-oxamide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N2O4/c1-20(2,3)14-5-7-15(8-6-14)22-19(24)18(23)21-11-13-4-9-16-17(10-13)26-12-25-16/h4,9-10,14-15H,5-8,11-12H2,1-3H3,(H,21,23)(H,22,24)