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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-cyclopropyl-ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-cyclopropyl-oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-cyclopropyloxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-cyclopropyloxamide Traditional Name: N'-cyclopropyl-N-piperonyl-oxamide Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC1NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H14N2O4/c16-12(13(17)15-9-2-3-9)14-6-8-1-4-10-11(5-8)19-7-18-10/h1,4-5,9H,2-3,6-7H2,(H,14,16)(H,15,17)