N'-(1,3-benzodioxol-5-ylmethyl)-N-(cyclohexylmethyl)ethanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-(cyclohexylmethyl)ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-(cyclohexylmethyl)oxamide CAS Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-(cyclohexylmethyl)oxamide IUPAC Name: N'-(1,3-benzodioxol-5-ylmethyl)-N-(cyclohexylmethyl)oxamide Traditional Name: N-(cyclohexylmethyl)-N'-piperonyl-oxamide Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(CC1)CNC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H22N2O4/c20-16(18-9-12-4-2-1-3-5-12)17(21)19-10-13-6-7-14-15(8-13)23-11-22-14/h6-8,12H,1-5,9-11H2,(H,18,20)(H,19,21)