N-(1,3-benzodioxol-5-ylmethyl)-N'-[(2S)-2-ethylhexyl]ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(2S)-2-ethylhexyl]ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(2S)-2-ethylhexyl]oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(2S)-2-ethylhexyl]oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-[(2S)-2-ethylhexyl]oxamide Traditional Name: N'-[(2S)-2-ethylhexyl]-N-piperonyl-oxamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC[C@H](CC)CNC(=O)C(=O)NCC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C18H26N2O4/c1-3-5-6-13(4-2)10-19-17(21)18(22)20-11-14-7-8-15-16(9-14)24-12-23-15/h7-9,13H,3-6,10-12H2,1-2H3,(H,19,21)(H,20,22)/t13-/m0/s1