N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-phenyl-ethanediamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-phenyl-ethanediamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-phenyl-oxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-phenyloxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-phenyloxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N'-phenyl-oxamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O4/c20-16(17(21)19-12-6-2-1-3-7-12)18-10-13-11-22-14-8-4-5-9-15(14)23-13/h1-9,13H,10-11H2,(H,18,20)(H,19,21)