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

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-phenethyl-ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-phenethyl-oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-phenethyloxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-phenethyloxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-phenethyl-oxamide Formula: C17H16N2O4 MolecularWeight: 312.31994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C(=O)NCCC3=CC=CC=C3

InChI

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