N'-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-benzyl-oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-(phenylmethyl)oxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-benzyloxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-benzyl-oxamide Formula: C16H14N2O4 MolecularWeight: 298.29336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O4/c19-15(17-9-11-4-2-1-3-5-11)16(20)18-12-6-7-13-14(8-12)22-10-21-13/h1-8H,9-10H2,(H,17,19)(H,18,20)