N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-phenoxyphenyl)ethanediamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-phenoxyphenyl)ethanediamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-phenoxyphenyl)oxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-phenoxyphenyl)oxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N'-(4-phenoxyphenyl)oxamide Traditional Name: N'-(4-phenoxyphenyl)-N-piperonyl-oxamide Formula: C22H18N2O5 MolecularWeight: 390.38872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O5/c25-21(23-13-15-6-11-19-20(12-15)28-14-27-19)22(26)24-16-7-9-18(10-8-16)29-17-4-2-1-3-5-17/h1-12H,13-14H2,(H,23,25)(H,24,26)