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

Systemtic Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-prop-2-enyl-ethanediamide Openeye Name: N-allyl-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)oxamide CAS Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-prop-2-enyloxamide IUPAC Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-prop-2-enyloxamide Traditional Name: N-allyl-N'-(2,3-dihydro-1,4-benzodioxin-6-yl)oxamide Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2O4/c1-2-5-14-12(16)13(17)15-9-3-4-10-11(8-9)19-7-6-18-10/h2-4,8H,1,5-7H2,(H,14,16)(H,15,17)