N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-pentyl-ethanediamide

Systemtic Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-pentyl-ethanediamide Openeye Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-pentyl-oxamide CAS Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-pentyloxamide IUPAC Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-pentyloxamide Traditional Name: N-amyl-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)oxamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(=O)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CCCCCNC(=O)C(=O)NC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C15H20N2O4/c1-2-3-4-7-16-14(18)15(19)17-11-5-6-12-13(10-11)21-9-8-20-12/h5-6,10H,2-4,7-9H2,1H3,(H,16,18)(H,17,19)