N-(1,3-benzodioxol-5-ylmethyl)-N'-(2-methylpropyl)ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2-methylpropyl)ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-isobutyl-oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2-methylpropyl)oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(2-methylpropyl)oxamide Traditional Name: N'-isobutyl-N-piperonyl-oxamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O4/c1-9(2)6-15-13(17)14(18)16-7-10-3-4-11-12(5-10)20-8-19-11/h3-5,9H,6-8H2,1-2H3,(H,15,17)(H,16,18)