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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-cyclopentyl-ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-cyclopentyl-oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-cyclopentyloxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-cyclopentyloxamide Traditional Name: N'-cyclopentyl-N-piperonyl-oxamide Formula: C15H18N2O4 MolecularWeight: 290.31442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CCC(C1)NC(=O)C(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H18N2O4/c18-14(15(19)17-11-3-1-2-4-11)16-8-10-5-6-12-13(7-10)21-9-20-12/h5-7,11H,1-4,8-9H2,(H,16,18)(H,17,19)