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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-tert-butyl-ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-tert-butyl-oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-tert-butyloxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-tert-butyloxamide Traditional Name: N'-tert-butyl-N-piperonyl-oxamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(=O)NCC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)(C)NC(=O)C(=O)NCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H18N2O4/c1-14(2,3)16-13(18)12(17)15-7-9-4-5-10-11(6-9)20-8-19-10/h4-6H,7-8H2,1-3H3,(H,15,17)(H,16,18)